data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLY 0 3 LEU 0 4 LYS 0 5 ILE 0 6 ASN 0 7 PHE 0 8 PRO 0 9 CYS 0 10 PHE 0 11 LYS 0 12 ASN 0 13 ILE 0 14 THR 0 15 VAL 0 16 ARG 0 17 ALA 0 18 PRO 0 19 ARG 0 20 SER 0 21 SER 0 22 PHE 0 23 PRO 0 24 TRP 0 25 CYS 0 26 GLN 0 27 LYS 0 28 GLN 0 29 TYR 0 30 GLY 0 31 ARG 0 32 LYS 0 33 VAL 0 34 THR 0 35 SER 0 36 THR 0 37 HIS 0 38 PRO 0 39 GLU 0 40 ASN 0 41 ASN 0 42 VAL 0 43 TYR 0 44 HIS 0 45 ASP 0 46 TYR 0 47 GLN 0 48 ASN 0 49 HIS 0 50 ILE 0 51 THR 0 52 GLU 0 53 GLU 0 54 LEU 0 55 ILE 0 56 GLN 0 57 ASP 0 58 LYS 0 59 GLN 0 60 GLU 0 61 ASN 0 62 SER 0 63 GLN 0 64 SER 0 65 LEU 0 66 VAL 0 67 THR 0 68 ASP 0 69 GLU 0 70 ASP 0 71 ASP 0 72 ASN 0 73 LYS 0 74 SER 0 75 ASP 0 76 PRO 0 77 LEU 0 78 GLU 0 79 ASN 0 80 THR 0 81 ASN 0 82 SER 0 83 ARG 0 84 TYR 0 85 CYS 0 86 CYS 0 87 GLU 0 88 ASN 0 89 ILE 0 90 TYR 0 91 PRO 0 92 LYS 0 93 MET 0 94 ASN 0 95 ASP 0 96 GLU 0 97 THR 0 98 ASP 0 99 GLN 0 100 SER 0 101 LYS 0 102 PRO 0 103 GLY 0 104 LYS 0 105 THR 0 106 ALA 0 107 ASP 0 108 LEU 0 109 ILE 0 110 ALA 0 111 LEU 0 112 PHE 0 113 GLU 0 114 MET 0 115 LEU 0 116 ARG 0 117 ALA 0 118 GLN 0 119 TYR 0 120 GLY 0 121 LYS 0 122 LEU 0 123 CYS 0 124 LEU 0 125 GLU 0 126 ASN 0 127 SER 0 128 ASP 0 129 PRO 0 130 SER 0 131 LYS 0 132 HIS 0 133 HIS 0 134 GLN 0 135 HIS 0 136 SER 0 137 GLY 0 138 GLN 0 139 VAL 0 140 GLU 0 141 ASN 0 142 GLN 0 143 PRO 0 144 ASN 0 145 ASP 0 146 ASN 0 147 ASP 0 148 ASN 0 149 ASP 0 150 TYR 0 151 ASP 0 152 ASN 0 153 ASN 0 154 ASP 0 155 ASN 0 156 HIS 0 157 LYS 0 158 ASP 0 159 THR 0 160 GLU 0 161 ASN 0 162 LYS 0 163 GLN 0 164 LYS 0 165 LEU 0 166 ILE 0 167 THR 0 168 GLU 0 169 SER 0 170 PRO 0 171 ASP 0 172 THR 0 173 GLU 0 174 VAL 0 175 ASP 0 176 TYR 0 177 LEU 0 178 ASP 0 179 ASN 0 180 SER 0 181 ASP 0 182 GLU 0 183 ALA 0 184 THR 0 185 LEU 0 186 ARG 0 187 LEU 0 188 LYS 0 189 ASP 0 190 SER 0 191 PHE 0 192 LYS 0 193 THR 0 194 TYR 0 195 GLU 0 196 GLU 0 197 ARG 0 198 GLN 0 199 LYS 0 200 TYR 0 201 LYS 0 202 SER 0 203 ILE 0 204 ILE 0 205 GLN 0 206 ASP 0 207 THR 0 208 PRO 0 209 LEU 0 210 TYR 0 211 GLN 0 212 ILE 0 213 TYR 0 214 THR 0 215 GLU 0 216 LYS 0 217 ALA 0 218 SER 0 219 ILE 0 220 SER 0 221 GLU 0 222 SER 0 223 ARG 0 224 ARG 0 225 ASP 0 226 ALA 0 227 ARG 0 228 ARG 0 229 LEU 0 230 LEU 0 231 ALA 0 232 LEU 0 233 VAL 0 234 GLN 0 235 PRO 0 236 GLY 0 237 SER 0 238 LEU 0 239 ASP 0 240 ASN 0 241 PRO 0 242 SER 0 243 ASN 0 244 ASN 0 245 LEU 0 246 LYS 0 247 PHE 0 248 ASP 0 249 ASP 0 250 GLU 0 251 LEU 0 252 PHE 0 253 THR 0 254 ALA 0 255 ILE 0 256 ASP 0 257 GLY 0 258 ASP 0 259 GLU 0 260 SER 0 261 ASP 0 262 SER 0 263 ASN 0 264 ASN 0 265 GLN 0 266 TYR 0 267 SER 0 268 GLN 0 269 LYS 0 270 VAL 0 271 PRO 0 272 GLY 0 273 SER 0 274 LEU 0 275 ILE 0 276 ASP 0 277 SER 0 278 GLN 0 279 GLN 0 280 PRO 0 281 SER 0 282 ILE 0 283 HIS 0 284 MET 0 285 LYS 0 286 ASN 0 287 SER 0 288 GLU 0 289 ARG 0 290 ARG 0 291 ASP 0 292 LEU 0 293 PRO 0 294 PHE 0 295 ARG 0 296 LEU 0 297 GLN 0 298 ASN 0 299 SER 0 300 GLY 0 301 SER 0 302 SER 0 303 SER 0 304 PHE 0 305 ARG 0 306 SER 0 307 ARG 0 308 ASN 0 309 GLY 0 310 ASP 0 311 SER 0 312 LEU 0 313 LYS 0 314 THR 0 315 SER 0 316 SER 0 317 ILE 0 318 LYS 0 319 ARG 0 320 THR 0 321 HIS 0 322 SER 0 323 SER 0 324 SER 0 325 ASN 0 326 THR 0 327 GLY 0 328 GLU 0 329 ARG 0 330 SER 0 331 LYS 0 332 ASN 0 333 GLN 0 334 SER 0 335 SER 0 336 ALA 0 337 SER 0 338 LYS 0 339 PRO 0 340 ARG 0 341 ARG 0 342 GLN 0 343 THR 0 344 GLN 0 345 GLU 0 346 VAL 0 347 GLN 0 348 ASN 0 349 PHE 0 350 VAL 0 351 ASN 0 352 GLU 0 353 VAL 0 354 ALA 0 355 GLY 0 356 THR 0 357 GLY 0 358 PRO 0 359 ASN 0 360 ARG 0 361 VAL 0 362 GLN 0 363 TRP 0 364 SER 0 365 GLU 0 366 MET 0 367 PRO 0 368 GLN 0 369 VAL 0 370 ILE 0 371 SER 0 372 ALA 0 373 ASP 0 374 LEU 0 375 ALA 0 376 ARG 0 377 ASP 0 378 LEU 0 379 PRO 0 380 ASP 0 381 TYR 0 382 GLN 0 383 LYS 0 384 LYS 0 385 LEU 0 386 GLN 0 387 GLU 0 388 ALA 0 389 LEU 0 390 PHE 0 391 GLU 0 392 VAL 0 393 ILE 0 394 THR 0 395 SER 0 396 GLU 0 397 ALA 0 398 SER 0 399 TYR 0 400 TYR 0 401 ARG 0 402 THR 0 403 LEU 0 404 HIS 0 405 ILE 0 406 LEU 0 407 ILE 0 408 GLU 0 409 LYS 0 410 PHE 0 411 TYR 0 412 LYS 0 413 ALA 0 414 PRO 0 415 CYS 0 416 MET 0 417 GLN 0 418 PRO 0 419 ASP 0 420 SER 0 421 LYS 0 422 THR 0 423 SER 0 424 VAL 0 425 ILE 0 426 THR 0 427 ALA 0 428 ILE 0 429 GLU 0 430 LYS 0 431 ARG 0 432 HIS 0 433 LEU 0 434 PHE 0 435 SER 0 436 ASN 0 437 ILE 0 438 SER 0 439 GLU 0 440 ILE 0 441 PHE 0 442 PHE 0 443 THR 0 444 SER 0 445 GLU 0 446 THR 0 447 PHE 0 448 LEU 0 449 ARG 0 450 ASP 0 451 MET 0 452 GLU 0 453 LEU 0 454 TYR 0 455 PHE 0 456 ILE 0 457 GLN 0 458 ASN 0 459 PRO 0 460 LEU 0 461 ILE 0 462 PRO 0 463 GLN 0 464 LEU 0 465 CYS 0 466 GLU 0 467 ILE 0 468 ILE 0 469 TYR 0 470 GLU 0 471 HIS 0 472 THR 0 473 GLU 0 474 ASN 0 475 HIS 0 476 PHE 0 477 GLU 0 478 ASN 0 479 TYR 0 480 VAL 0 481 LYS 0 482 TYR 0 483 VAL 0 484 GLN 0 485 ASN 0 486 GLN 0 487 MET 0 488 TYR 0 489 GLN 0 490 LEU 0 491 ARG 0 492 THR 0 493 LEU 0 494 THR 0 495 LYS 0 496 LEU 0 497 LEU 0 498 SER 0 499 SER 0 500 PRO 0 501 ALA 0 502 PHE 0 503 VAL 0 504 GLU 0 505 ALA 0 506 VAL 0 507 ARG 0 508 SER 0 509 ILE 0 510 GLN 0 511 GLN 0 512 GLN 0 513 PRO 0 514 SER 0 515 CYS 0 516 GLY 0 517 PHE 0 518 LEU 0 519 ASP 0 520 LEU 0 521 ASN 0 522 SER 0 523 PHE 0 524 LEU 0 525 LEU 0 526 LEU 0 527 PRO 0 528 MET 0 529 GLN 0 530 ARG 0 531 VAL 0 532 THR 0 533 ARG 0 534 LEU 0 535 ARG 0 536 LEU 0 537 LEU 0 538 LEU 0 539 THR 0 540 ALA 0 541 ILE 0 542 LEU 0 543 HIS 0 544 TYR 0 545 ALA 0 546 PRO 0 547 LYS 0 548 ASN 0 549 GLY 0 550 VAL 0 551 THR 0 552 TYR 0 553 GLN 0 554 SER 0 555 GLY 0 556 LEU 0 557 VAL 0 558 ALA 0 559 LEU 0 560 ALA 0 561 SER 0 562 ILE 0 563 GLU 0 564 LYS 0 565 LEU 0 566 ILE 0 567 SER 0 568 LYS 0 569 CYS 0 570 ASP 0 571 SER 0 572 GLU 0 573 LYS 0 574 ALA 0 575 ARG 0 576 MET 0 577 GLU 0 578 GLN 0 579 LYS 0 580 GLU 0 581 ARG 0 582 LEU 0 583 VAL 0 584 GLU 0 585 ILE 0 586 CYS 0 587 ARG 0 588 ARG 0 589 LEU 0 590 GLU 0 591 TYR 0 592 LYS 0 593 TYR 0 594 ASP 0 595 ALA 0 596 LYS 0 597 SER 0 598 LEU 0 599 ALA 0 600 THR 0 601 GLU 0 602 SER 0 603 ARG 0 604 THR 0 605 LEU 0 606 VAL 0 607 LYS 0 608 GLU 0 609 GLY 0 610 ASP 0 611 LEU 0 612 ARG 0 613 LEU 0 614 LEU 0 615 THR 0 616 MET 0 617 THR 0 618 ASN 0 619 VAL 0 620 GLN 0 621 GLY 0 622 SER 0 623 GLY 0 624 PHE 0 625 HIS 0 626 ARG 0 627 ARG 0 628 PHE 0 629 SER 0 630 SER 0 631 ILE 0 632 ARG 0 633 LYS 0 634 SER 0 635 LYS 0 636 ALA 0 637 THR 0 638 ILE 0 639 ALA 0 640 THR 0 641 LEU 0 642 PHE 0 643 LEU 0 644 PHE 0 645 SER 0 646 ASP 0 647 TYR 0 648 LEU 0 649 LEU 0 650 ILE 0 651 THR 0 652 LYS 0 653 LYS 0 654 ARG 0 655 SER 0 656 ASN 0 657 GLN 0 658 HIS 0 659 LEU 0 660 LEU 0 661 VAL 0 662 GLU 0 663 ASP 0 664 SER 0 665 CYS 0 666 SER 0 667 LEU 0 668 SER 0 669 TYR 0 670 ILE 0 671 HIS 0 672 VAL 0 673 GLU 0 674 ALA 0 675 HIS 0 676 ASN 0 677 ALA 0 678 LEU 0 679 PRO 0 680 ASN 0 681 CYS 0 682 PHE 0 683 ILE 0 684 HIS 0 685 HIS 0 686 PHE 0 687 CYS 0 688 ARG 0 689 SER 0 690 GLY 0 691 ASP 0 692 PRO 0 693 LYS 0 694 LEU 0 695 ASN 0 696 ALA 0 697 GLN 0 698 LEU 0 699 GLY 0 700 HIS 0 701 VAL 0 702 THR 0 703 TYR 0 704 VAL 0 705 LYS 0 706 THR 0 707 LEU 0 708 SER 0 709 LEU 0 710 PRO 0 711 LYS 0 712 GLN 0 713 THR 0 714 ALA 0 715 THR 0 716 GLU 0 717 GLN 0 718 GLY 0 719 LYS 0 720 VAL 0 721 ASN 0 722 ASN 0 723 GLN 0 724 LYS 0 725 PRO 0 726 ARG 0 727 LYS 0 728 PHE 0 729 SER 0 730 THR 0 731 ASP 0 732 THR 0 733 ASN 0 734 ASN 0 735 ALA 0 736 ALA 0 737 ASP 0 738 VAL 0 739 GLY 0 740 LEU 0 741 ASN 0 742 VAL 0 743 PHE 0 744 SER 0 745 PHE 0 746 ILE 0 747 LEU 0 748 ILE 0 749 MET 0 750 GLU 0 751 GLY 0 752 PRO 0 753 ASP 0 754 HIS 0 755 PRO 0 756 ARG 0 757 VAL 0 758 GLN 0 759 TYR 0 760 VAL 0 761 PHE 0 762 GLN 0 763 THR 0 764 GLU 0 765 THR 0 766 LEU 0 767 SER 0 768 LYS 0 769 ARG 0 770 GLU 0 771 ARG 0 772 TRP 0 773 LEU 0 774 ASP 0 775 GLY 0 776 LEU 0 777 SER 0 778 CYS 0 779 GLY 0 780 ARG 0 781 HIS 0 782 GLY 0 783 ILE 0 784 PRO 0 785 GLU 0 786 ASN 0 787 LEU 0 788 GLY 0 789 LEU 0 790 ASP 0 791 ILE 0 792 CYS 0 793 GLU 0 794 CYS 0 795 PRO 0 796 GLN 0 797 VAL 0 798 LEU 0 799 ILE 0 800 THR 0 801 LYS 0 802 SER 0 803 TYR 0 804 SER 0 805 ALA 0 806 ILE 0 807 GLU 0 808 CYS 0 809 ASP 0 810 GLU 0 811 LEU 0 812 GLU 0 813 LEU 0 814 LYS 0 815 GLU 0 816 GLY 0 817 ASP 0 818 GLN 0 819 VAL 0 820 ASN 0 821 VAL 0 822 LEU 0 823 VAL 0 824 SER 0 825 LEU 0 826 SER 0 827 ASP 0 828 GLY 0 829 TRP 0 830 LEU 0 831 LYS 0 832 GLY 0 833 ALA 0 834 LEU 0 835 PRO 0 836 ASP 0 837 GLY 0 838 ARG 0 839 ARG 0 840 GLY 0 841 TRP 0 842 PHE 0 843 PRO 0 844 SER 0 845 HIS 0 846 ILE 0 847 CYS 0 848 THR 0 849 GLU 0 850 VAL 0 851 LYS 0 852 ASP 0 853 SER 0 854 SER 0 855 MET 0 856 LYS 0 857 ARG 0 858 GLU 0 859 ASN 0 860 MET 0 861 LYS 0 862 ASN 0 863 PHE 0 864 MET 0 865 LEU 0 866 MET 0 867 GLU 0 868 GLU 0 869 ALA 0 870 LYS 0 871 ALA 0 872 ALA 0 873 TYR 0 874 ARG 0 875 VAL 0 876 ARG 0 877 LYS 0 878 SER 0 879 ARG 0 880 GLU 0 881 THR 0 882 PHE 0 883 ASP 0 884 GLY 0 885 PHE 0 886 PRO 0 887 ARG 0 888 MET 0 889 LYS 0 890 ASP 0 891 ILE 0 892 ARG 0 893 ASN 0 894 SER 0 895 ASN 0 896 ARG 0 897 ASP 0 898 LEU 0 899 GLY 0 900 LYS 0 901 ILE 0 902 ARG 0 903 ARG 0 904 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 25.429 -0.217 9.419 1.00 24.20 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.457 -1.193 10.530 1.00 24.20 1 A 1 ATOM 3 C C . MET A 0 1 . 24.048 -1.738 10.706 1.00 24.20 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.943 -0.533 11.828 1.00 24.20 1 A 1 ATOM 5 O O . MET A 0 1 . 23.158 -0.967 11.027 1.00 24.20 1 A 1 ATOM 6 C CG . MET A 0 1 . 27.426 -0.153 11.788 1.00 24.20 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.970 0.593 13.341 1.00 24.20 1 A 1 ATOM 8 C CE . MET A 0 1 . 29.615 1.198 12.878 1.00 24.20 1 A 1 ATOM 9 N N . GLY A 0 2 . 23.812 -3.009 10.373 1.00 26.77 2 A 1 ATOM 10 C CA . GLY A 0 2 . 22.471 -3.606 10.383 1.00 26.77 2 A 1 ATOM 11 C C . GLY A 0 2 . 22.132 -4.210 11.743 1.00 26.77 2 A 1 ATOM 12 O O . GLY A 0 2 . 22.470 -5.363 11.995 1.00 26.77 2 A 1 ATOM 13 N N . LEU A 0 3 . 21.475 -3.442 12.611 1.00 22.08 3 A 1 ATOM 14 C CA . LEU A 0 3 . 20.870 -3.953 13.842 1.00 22.08 3 A 1 ATOM 15 C C . LEU A 0 3 . 19.577 -4.699 13.482 1.00 22.08 3 A 1 ATOM 16 C CB . LEU A 0 3 . 20.654 -2.784 14.828 1.00 22.08 3 A 1 ATOM 17 O O . LEU A 0 3 . 18.551 -4.095 13.189 1.00 22.08 3 A 1 ATOM 18 C CG . LEU A 0 3 . 21.818 -2.639 15.832 1.00 22.08 3 A 1 ATOM 19 C CD1 . LEU A 0 3 . 22.118 -1.174 16.140 1.00 22.08 3 A 1 ATOM 20 C CD2 . LEU A 0 3 . 21.484 -3.353 17.144 1.00 22.08 3 A 1 ATOM 21 N N . LYS A 0 4 . 19.652 -6.034 13.455 1.00 23.68 4 A 1 ATOM 22 C CA . LYS A 0 4 . 18.496 -6.933 13.344 1.00 23.68 4 A 1 ATOM 23 C C . LYS A 0 4 . 17.867 -7.092 14.730 1.00 23.68 4 A 1 ATOM 24 C CB . LYS A 0 4 . 18.932 -8.299 12.781 1.00 23.68 4 A 1 ATOM 25 O O . LYS A 0 4 . 18.398 -7.829 15.556 1.00 23.68 4 A 1 ATOM 26 C CG . LYS A 0 4 . 19.214 -8.285 11.272 1.00 23.68 4 A 1 ATOM 27 C CD . LYS A 0 4 . 19.619 -9.692 10.807 1.00 23.68 4 A 1 ATOM 28 C CE . LYS A 0 4 . 19.799 -9.736 9.287 1.00 23.68 4 A 1 ATOM 29 N NZ . LYS A 0 4 . 20.205 -11.091 8.835 1.00 23.68 4 A 1 ATOM 30 N N . ILE A 0 5 . 16.758 -6.401 14.984 1.00 24.48 5 A 1 ATOM 31 C CA . ILE A 0 5 . 15.982 -6.518 16.226 1.00 24.48 5 A 1 ATOM 32 C C . ILE A 0 5 . 14.862 -7.548 16.002 1.00 24.48 5 A 1 ATOM 33 C CB . ILE A 0 5 . 15.493 -5.127 16.701 1.00 24.48 5 A 1 ATOM 34 O O . ILE A 0 5 . 14.031 -7.403 15.109 1.00 24.48 5 A 1 ATOM 35 C CG1 . ILE A 0 5 . 16.715 -4.213 16.986 1.00 24.48 5 A 1 ATOM 36 C CG2 . ILE A 0 5 . 14.611 -5.261 17.956 1.00 24.48 5 A 1 ATOM 37 C CD1 . ILE A 0 5 . 16.363 -2.760 17.330 1.00 24.48 5 A 1 ATOM 38 N N . ASN A 0 6 . 14.896 -8.630 16.784 1.00 23.98 6 A 1 ATOM 39 C CA . ASN A 0 6 . 13.900 -9.704 16.818 1.00 23.98 6 A 1 ATOM 40 C C . ASN A 0 6 . 12.665 -9.254 17.622 1.00 23.98 6 A 1 ATOM 41 C CB . ASN A 0 6 . 14.538 -10.945 17.495 1.00 23.98 6 A 1 ATOM 42 O O . ASN A 0 6 . 12.807 -8.924 18.796 1.00 23.98 6 A 1 ATOM 43 C CG . ASN A 0 6 . 15.119 -11.972 16.542 1.00 23.98 6 A 1 ATOM 44 N ND2 . ASN A 0 6 . 16.232 -12.579 16.884 1.00 23.98 6 A 1 ATOM 45 O OD1 . ASN A 0 6 . 14.556 -12.290 15.509 1.00 23.98 6 A 1 ATOM 46 N N . PHE A 0 7 . 11.460 -9.325 17.046 1.00 30.05 7 A 1 ATOM 47 C CA . PHE A 0 7 . 10.196 -9.131 17.776 1.00 30.05 7 A 1 ATOM 48 C C . PHE A 0 7 . 9.580 -10.482 18.183 1.00 30.05 7 A 1 ATOM 49 C CB . PHE A 0 7 . 9.206 -8.305 16.940 1.00 30.05 7 A 1 ATOM 50 O O . PHE A 0 7 . 9.206 -11.257 17.299 1.00 30.05 7 A 1 ATOM 51 C CG . PHE A 0 7 . 9.574 -6.839 16.889 1.00 30.05 7 A 1 ATOM 52 C CD1 . PHE A 0 7 . 9.345 -6.026 18.017 1.00 30.05 7 A 1 ATOM 53 C CD2 . PHE A 0 7 . 10.219 -6.308 15.757 1.00 30.05 7 A 1 ATOM 54 C CE1 . PHE A 0 7 . 9.819 -4.704 18.032 1.00 30.05 7 A 1 ATOM 55 C CE2 . PHE A 0 7 . 10.675 -4.980 15.770 1.00 30.05 7 A 1 ATOM 56 C CZ . PHE A 0 7 . 10.506 -4.196 16.921 1.00 30.05 7 A 1 ATOM 57 N N . PRO A 0 8 . 9.409 -10.787 19.487 1.00 27.86 8 A 1 ATOM 58 C CA . PRO A 0 8 . 8.799 -12.044 19.927 1.00 27.86 8 A 1 ATOM 59 C C . PRO A 0 8 . 7.261 -12.066 19.878 1.00 27.86 8 A 1 ATOM 60 C CB . PRO A 0 8 . 9.307 -12.295 21.356 1.00 27.86 8 A 1 ATOM 61 O O . PRO A 0 8 . 6.674 -13.125 20.071 1.00 27.86 8 A 1 ATOM 62 C CG . PRO A 0 8 . 10.397 -11.250 21.583 1.00 27.86 8 A 1 ATOM 63 C CD . PRO A 0 8 . 10.000 -10.120 20.640 1.00 27.86 8 A 1 ATOM 64 N N . CYS A 0 9 . 6.567 -10.952 19.624 1.00 26.07 9 A 1 ATOM 65 C CA . CYS A 0 9 . 5.131 -10.882 19.940 1.00 26.07 9 A 1 ATOM 66 C C . CYS A 0 9 . 4.143 -11.360 18.860 1.00 26.07 9 A 1 ATOM 67 C CB . CYS A 0 9 . 4.789 -9.495 20.494 1.00 26.07 9 A 1 ATOM 68 O O . CYS A 0 9 . 2.949 -11.360 19.133 1.00 26.07 9 A 1 ATOM 69 S SG . CYS A 0 9 . 5.521 -9.357 22.151 1.00 26.07 9 A 1 ATOM 70 N N . PHE A 0 10 . 4.574 -11.817 17.676 1.00 30.72 10 A 1 ATOM 71 C CA . PHE A 0 10 . 3.613 -12.185 16.614 1.00 30.72 10 A 1 ATOM 72 C C . PHE A 0 10 . 3.766 -13.576 15.992 1.00 30.72 10 A 1 ATOM 73 C CB . PHE A 0 10 . 3.512 -11.052 15.583 1.00 30.72 10 A 1 ATOM 74 O O . PHE A 0 10 . 2.975 -13.928 15.122 1.00 30.72 10 A 1 ATOM 75 C CG . PHE A 0 10 . 2.788 -9.837 16.134 1.00 30.72 10 A 1 ATOM 76 C CD1 . PHE A 0 10 . 1.395 -9.887 16.340 1.00 30.72 10 A 1 ATOM 77 C CD2 . PHE A 0 10 . 3.501 -8.672 16.474 1.00 30.72 10 A 1 ATOM 78 C CE1 . PHE A 0 10 . 0.719 -8.779 16.882 1.00 30.72 10 A 1 ATOM 79 C CE2 . PHE A 0 10 . 2.824 -7.563 17.012 1.00 30.72 10 A 1 ATOM 80 C CZ . PHE A 0 10 . 1.434 -7.616 17.216 1.00 30.72 10 A 1 ATOM 81 N N . LYS A 0 11 . 4.676 -14.436 16.475 1.00 26.96 11 A 1 ATOM 82 C CA . LYS A 0 11 . 4.739 -15.826 15.975 1.00 26.96 11 A 1 ATOM 83 C C . LYS A 0 11 . 3.596 -16.738 16.446 1.00 26.96 11 A 1 ATOM 84 C CB . LYS A 0 11 . 6.129 -16.455 16.184 1.00 26.96 11 A 1 ATOM 85 O O . LYS A 0 11 . 3.465 -17.821 15.895 1.00 26.96 11 A 1 ATOM 86 C CG . LYS A 0 11 . 6.968 -16.316 14.903 1.00 26.96 11 A 1 ATOM 87 C CD . LYS A 0 11 . 8.274 -17.111 14.991 1.00 26.96 11 A 1 ATOM 88 C CE . LYS A 0 11 . 9.019 -17.020 13.654 1.00 26.96 11 A 1 ATOM 89 N NZ . LYS A 0 11 . 10.259 -17.833 13.667 1.00 26.96 11 A 1 ATOM 90 N N . ASN A 0 12 . 2.747 -16.302 17.381 1.00 25.32 12 A 1 ATOM 91 C CA . ASN A 0 12 . 1.675 -17.138 17.939 1.00 25.32 12 A 1 ATOM 92 C C . ASN A 0 12 . 0.253 -16.574 17.815 1.00 25.32 12 A 1 ATOM 93 C CB . ASN A 0 12 . 2.040 -17.551 19.377 1.00 25.32 12 A 1 ATOM 94 O O . ASN A 0 12 . -0.657 -17.142 18.409 1.00 25.32 12 A 1 ATOM 95 C CG . ASN A 0 12 . 3.012 -18.716 19.437 1.00 25.32 12 A 1 ATOM 96 N ND2 . ASN A 0 12 . 3.584 -18.965 20.589 1.00 25.32 12 A 1 ATOM 97 O OD1 . ASN A 0 12 . 3.274 -19.427 18.485 1.00 25.32 12 A 1 ATOM 98 N N . ILE A 0 13 . 0.006 -15.557 16.980 1.00 23.64 13 A 1 ATOM 99 C CA . ILE A 0 13 . -1.357 -15.360 16.455 1.00 23.64 13 A 1 ATOM 100 C C . ILE A 0 13 . -1.465 -16.177 15.170 1.00 23.64 13 A 1 ATOM 101 C CB . ILE A 0 13 . -1.814 -13.889 16.350 1.00 23.64 13 A 1 ATOM 102 O O . ILE A 0 13 . -1.707 -15.675 14.077 1.00 23.64 13 A 1 ATOM 103 C CG1 . ILE A 0 13 . -1.490 -13.126 17.656 1.00 23.64 13 A 1 ATOM 104 C CG2 . ILE A 0 13 . -3.336 -13.847 16.080 1.00 23.64 13 A 1 ATOM 105 C CD1 . ILE A 0 13 . -1.899 -11.650 17.638 1.00 23.64 13 A 1 ATOM 106 N N . THR A 0 14 . -1.305 -17.494 15.312 1.00 24.20 14 A 1 ATOM 107 C CA . THR A 0 14 . -2.197 -18.360 14.559 1.00 24.20 14 A 1 ATOM 108 C C . THR A 0 14 . -3.567 -17.916 15.047 1.00 24.20 14 A 1 ATOM 109 C CB . THR A 0 14 . -1.955 -19.858 14.857 1.00 24.20 14 A 1 ATOM 110 O O . THR A 0 14 . -3.918 -18.173 16.200 1.00 24.20 14 A 1 ATOM 111 C CG2 . THR A 0 14 . -2.361 -20.755 13.689 1.00 24.20 14 A 1 ATOM 112 O OG1 . THR A 0 14 . -0.593 -20.118 15.104 1.00 24.20 14 A 1 ATOM 113 N N . VAL A 0 15 . -4.334 -17.201 14.214 1.00 25.61 15 A 1 ATOM 114 C CA . VAL A 0 15 . -5.783 -17.364 14.293 1.00 25.61 15 A 1 ATOM 115 C C . VAL A 0 15 . -5.915 -18.859 14.138 1.00 25.61 15 A 1 ATOM 116 C CB . VAL A 0 15 . -6.558 -16.610 13.197 1.00 25.61 15 A 1 ATOM 117 O O . VAL A 0 15 . -5.704 -19.404 13.054 1.00 25.61 15 A 1 ATOM 118 C CG1 . VAL A 0 15 . -8.058 -16.933 13.258 1.00 25.61 15 A 1 ATOM 119 C CG2 . VAL A 0 15 . -6.382 -15.099 13.377 1.00 25.61 15 A 1 ATOM 120 N N . ARG A 0 16 . -6.033 -19.536 15.278 1.00 22.69 16 A 1 ATOM 121 C CA . ARG A 0 16 . -6.272 -20.954 15.369 1.00 22.69 16 A 1 ATOM 122 C C . ARG A 0 16 . -7.655 -21.022 14.759 1.00 22.69 16 A 1 ATOM 123 C CB . ARG A 0 16 . -6.143 -21.376 16.853 1.00 22.69 16 A 1 ATOM 124 O O . ARG A 0 16 . -8.638 -20.912 15.479 1.00 22.69 16 A 1 ATOM 125 C CG . ARG A 0 16 . -5.853 -22.865 17.109 1.00 22.69 16 A 1 ATOM 126 C CD . ARG A 0 16 . -5.759 -23.097 18.631 1.00 22.69 16 A 1 ATOM 127 N NE . ARG A 0 16 . -5.157 -24.399 18.996 1.00 22.69 16 A 1 ATOM 128 N NH1 . ARG A 0 16 . -5.217 -24.100 21.279 1.00 22.69 16 A 1 ATOM 129 N NH2 . ARG A 0 16 . -4.311 -25.954 20.447 1.00 22.69 16 A 1 ATOM 130 C CZ . ARG A 0 16 . -4.900 -24.810 20.231 1.00 22.69 16 A 1 ATOM 131 N N . ALA A 0 17 . -7.715 -21.088 13.422 1.00 24.72 17 A 1 ATOM 132 C CA . ALA A 0 17 . -8.816 -21.692 12.712 1.00 24.72 17 A 1 ATOM 133 C C . ALA A 0 17 . -9.014 -22.955 13.526 1.00 24.72 17 A 1 ATOM 134 C CB . ALA A 0 17 . -8.411 -21.986 11.263 1.00 24.72 17 A 1 ATOM 135 O O . ALA A 0 17 . -8.055 -23.741 13.630 1.00 24.72 17 A 1 ATOM 136 N N . PRO A 0 18 . -10.087 -23.006 14.333 1.00 25.73 18 A 1 ATOM 137 C CA . PRO A 0 18 . -10.143 -23.979 15.385 1.00 25.73 18 A 1 ATOM 138 C C . PRO A 0 18 . -9.963 -25.292 14.654 1.00 25.73 18 A 1 ATOM 139 C CB . PRO A 0 18 . -11.491 -23.779 16.089 1.00 25.73 18 A 1 ATOM 140 O O . PRO A 0 18 . -10.687 -25.591 13.705 1.00 25.73 18 A 1 ATOM 141 C CG . PRO A 0 18 . -12.326 -22.988 15.080 1.00 25.73 18 A 1 ATOM 142 C CD . PRO A 0 18 . -11.288 -22.193 14.295 1.00 25.73 18 A 1 ATOM 143 N N . ARG A 0 19 . -8.975 -26.080 15.081 1.00 24.87 19 A 1 ATOM 144 C CA . ARG A 0 19 . -9.018 -27.519 14.852 1.00 24.87 19 A 1 ATOM 145 C C . ARG A 0 19 . -10.195 -28.059 15.682 1.00 24.87 19 A 1 ATOM 146 C CB . ARG A 0 19 . -7.668 -28.186 15.185 1.00 24.87 19 A 1 ATOM 147 O O . ARG A 0 19 . -10.016 -28.912 16.535 1.00 24.87 19 A 1 ATOM 148 C CG . ARG A 0 19 . -6.512 -27.845 14.227 1.00 24.87 19 A 1 ATOM 149 C CD . ARG A 0 19 . -5.300 -28.726 14.586 1.00 24.87 19 A 1 ATOM 150 N NE . ARG A 0 19 . -4.140 -28.517 13.694 1.00 24.87 19 A 1 ATOM 151 N NH1 . ARG A 0 19 . -3.017 -30.463 14.210 1.00 24.87 19 A 1 ATOM 152 N NH2 . ARG A 0 19 . -2.142 -29.056 12.725 1.00 24.87 19 A 1 ATOM 153 C CZ . ARG A 0 19 . -3.111 -29.341 13.549 1.00 24.87 19 A 1 ATOM 154 N N . SER A 0 20 . -11.385 -27.478 15.515 1.00 29.35 20 A 1 ATOM 155 C CA . SER A 0 20 . -12.656 -28.085 15.817 1.00 29.35 20 A 1 ATOM 156 C C . SER A 0 20 . -12.770 -29.159 14.763 1.00 29.35 20 A 1 ATOM 157 C CB . SER A 0 20 . -13.808 -27.071 15.730 1.00 29.35 20 A 1 ATOM 158 O O . SER A 0 20 . -13.011 -28.859 13.594 1.00 29.35 20 A 1 ATOM 159 O OG . SER A 0 20 . -13.796 -26.344 14.515 1.00 29.35 20 A 1 ATOM 160 N N . SER A 0 21 . -12.421 -30.368 15.187 1.00 27.60 21 A 1 ATOM 161 C CA . SER A 0 21 . -12.827 -31.642 14.621 1.00 27.60 21 A 1 ATOM 162 C C . SER A 0 21 . -13.755 -31.469 13.422 1.00 27.60 21 A 1 ATOM 163 C CB . SER A 0 21 . -13.529 -32.416 15.741 1.00 27.60 21 A 1 ATOM 164 O O . SER A 0 21 . -14.933 -31.158 13.582 1.00 27.60 21 A 1 ATOM 165 O OG . SER A 0 21 . -12.681 -32.462 16.879 1.00 27.60 21 A 1 ATOM 166 N N . PHE A 0 22 . -13.193 -31.608 12.220 1.00 28.62 22 A 1 ATOM 167 C CA . PHE A 0 22 . -13.946 -31.661 10.973 1.00 28.62 22 A 1 ATOM 168 C C . PHE A 0 22 . -15.088 -32.686 11.149 1.00 28.62 22 A 1 ATOM 169 C CB . PHE A 0 22 . -12.982 -32.078 9.845 1.00 28.62 22 A 1 ATOM 170 O O . PHE A 0 22 . -14.791 -33.877 11.274 1.00 28.62 22 A 1 ATOM 171 C CG . PHE A 0 22 . -12.040 -30.987 9.356 1.00 28.62 22 A 1 ATOM 172 C CD1 . PHE A 0 22 . -12.451 -30.124 8.323 1.00 28.62 22 A 1 ATOM 173 C CD2 . PHE A 0 22 . -10.743 -30.852 9.888 1.00 28.62 22 A 1 ATOM 174 C CE1 . PHE A 0 22 . -11.583 -29.142 7.818 1.00 28.62 22 A 1 ATOM 175 C CE2 . PHE A 0 22 . -9.874 -29.863 9.390 1.00 28.62 22 A 1 ATOM 176 C CZ . PHE A 0 22 . -10.292 -29.010 8.353 1.00 28.62 22 A 1 ATOM 177 N N . PRO A 0 23 . -16.383 -32.297 11.156 1.00 31.63 23 A 1 ATOM 178 C CA . PRO A 0 23 . -17.484 -33.211 11.497 1.00 31.63 23 A 1 ATOM 179 C C . PRO A 0 23 . -17.803 -34.271 10.431 1.00 31.63 23 A 1 ATOM 180 C CB . PRO A 0 23 . -18.707 -32.335 11.794 1.00 31.63 23 A 1 ATOM 181 O O . PRO A 0 23 . -18.852 -34.900 10.474 1.00 31.63 23 A 1 ATOM 182 C CG . PRO A 0 23 . -18.129 -30.941 12.005 1.00 31.63 23 A 1 ATOM 183 C CD . PRO A 0 23 . -16.903 -30.936 11.099 1.00 31.63 23 A 1 ATOM 184 N N . TRP A 0 24 . -16.908 -34.490 9.473 1.00 29.19 24 A 1 ATOM 185 C CA . TRP A 0 24 . -17.027 -35.477 8.408 1.00 29.19 24 A 1 ATOM 186 C C . TRP A 0 24 . -16.064 -36.659 8.604 1.00 29.19 24 A 1 ATOM 187 C CB . TRP A 0 24 . -17.047 -34.822 7.005 1.00 29.19 24 A 1 ATOM 188 O O . TRP A 0 24 . -16.068 -37.577 7.795 1.00 29.19 24 A 1 ATOM 189 C CG . TRP A 0 24 . -16.305 -33.544 6.673 1.00 29.19 24 A 1 ATOM 190 C CD1 . TRP A 0 24 . -15.927 -32.537 7.503 1.00 29.19 24 A 1 ATOM 191 C CD2 . TRP A 0 24 . -16.021 -33.029 5.331 1.00 29.19 24 A 1 ATOM 192 C CE2 . TRP A 0 24 . -15.419 -31.740 5.445 1.00 29.19 24 A 1 ATOM 193 C CE3 . TRP A 0 24 . -16.268 -33.492 4.021 1.00 29.19 24 A 1 ATOM 194 N NE1 . TRP A 0 24 . -15.375 -31.501 6.791 1.00 29.19 24 A 1 ATOM 195 C CH2 . TRP A 0 24 . -15.315 -31.454 3.055 1.00 29.19 24 A 1 ATOM 196 C CZ2 . TRP A 0 24 . -15.057 -30.960 4.342 1.00 29.19 24 A 1 ATOM 197 C CZ3 . TRP A 0 24 . -15.924 -32.713 2.898 1.00 29.19 24 A 1 ATOM 198 N N . CYS A 0 25 . -15.331 -36.711 9.729 1.00 27.87 25 A 1 ATOM 199 C CA . CYS A 0 25 . -14.518 -37.874 10.118 1.00 27.87 25 A 1 ATOM 200 C C . CYS A 0 25 . -15.065 -38.709 11.295 1.00 27.87 25 A 1 ATOM 201 C CB . CYS A 0 25 . -13.055 -37.447 10.331 1.00 27.87 25 A 1 ATOM 202 O O . CYS A 0 25 . -14.408 -39.653 11.717 1.00 27.87 25 A 1 ATOM 203 S SG . CYS A 0 25 . -12.059 -38.073 8.948 1.00 27.87 25 A 1 ATOM 204 N N . GLN A 0 26 . -16.259 -38.433 11.827 1.00 29.63 26 A 1 ATOM 205 C CA . GLN A 0 26 . -16.877 -39.286 12.859 1.00 29.63 26 A 1 ATOM 206 C C . GLN A 0 26 . -18.391 -39.378 12.654 1.00 29.63 26 A 1 ATOM 207 C CB . GLN A 0 26 . -16.504 -38.801 14.279 1.00 29.63 26 A 1 ATOM 208 O O . GLN A 0 26 . -19.158 -38.703 13.331 1.00 29.63 26 A 1 ATOM 209 C CG . GLN A 0 26 . -15.328 -39.582 14.885 1.00 29.63 26 A 1 ATOM 210 C CD . GLN A 0 26 . -15.003 -39.130 16.307 1.00 29.63 26 A 1 ATOM 211 N NE2 . GLN A 0 26 . -14.366 -39.962 17.102 1.00 29.63 26 A 1 ATOM 212 O OE1 . GLN A 0 26 . -15.300 -38.024 16.730 1.00 29.63 26 A 1 ATOM 213 N N . LYS A 0 27 . -18.818 -40.194 11.684 1.00 27.79 27 A 1 ATOM 214 C CA . LYS A 0 27 . -20.177 -40.770 11.601 1.00 27.79 27 A 1 ATOM 215 C C . LYS A 0 27 . -20.229 -41.882 10.543 1.00 27.79 27 A 1 ATOM 216 C CB . LYS A 0 27 . -21.257 -39.674 11.415 1.00 27.79 27 A 1 ATOM 217 O O . LYS A 0 27 . -21.033 -41.875 9.623 1.00 27.79 27 A 1 ATOM 218 C CG . LYS A 0 27 . -22.094 -39.481 12.695 1.00 27.79 27 A 1 ATOM 219 C CD . LYS A 0 27 . -23.041 -38.287 12.544 1.00 27.79 27 A 1 ATOM 220 C CE . LYS A 0 27 . -23.705 -37.954 13.883 1.00 27.79 27 A 1 ATOM 221 N NZ . LYS A 0 27 . -24.714 -36.876 13.729 1.00 27.79 27 A 1 ATOM 222 N N . GLN A 0 28 . -19.346 -42.858 10.684 1.00 29.08 28 A 1 ATOM 223 C CA . GLN A 0 28 . -19.616 -44.230 10.258 1.00 29.08 28 A 1 ATOM 224 C C . GLN A 0 28 . -19.661 -45.037 11.562 1.00 29.08 28 A 1 ATOM 225 C CB . GLN A 0 28 . -18.550 -44.704 9.257 1.00 29.08 28 A 1 ATOM 226 O O . GLN A 0 28 . -18.901 -44.725 12.473 1.00 29.08 28 A 1 ATOM 227 C CG . GLN A 0 28 . -18.672 -44.022 7.869 1.00 29.08 28 A 1 ATOM 228 C CD . GLN A 0 28 . -19.197 -44.925 6.750 1.00 29.08 28 A 1 ATOM 229 N NE2 . GLN A 0 28 . -19.774 -44.377 5.702 1.00 29.08 28 A 1 ATOM 230 O OE1 . GLN A 0 28 . -19.093 -46.135 6.780 1.00 29.08 28 A 1 ATOM 231 N N . TYR A 0 29 . -20.578 -45.997 11.668 1.00 28.09 29 A 1 ATOM 232 C CA . TYR A 0 29 . -20.958 -46.765 12.871 1.00 28.09 29 A 1 ATOM 233 C C . TYR A 0 29 . -22.082 -46.166 13.741 1.00 28.09 29 A 1 ATOM 234 C CB . TYR A 0 29 . -19.750 -47.319 13.647 1.00 28.09 29 A 1 ATOM 235 O O . TYR A 0 29 . -21.887 -45.585 14.802 1.00 28.09 29 A 1 ATOM 236 C CG . TYR A 0 29 . -18.785 -48.066 12.745 1.00 28.09 29 A 1 ATOM 237 C CD1 . TYR A 0 29 . -19.157 -49.323 12.230 1.00 28.09 29 A 1 ATOM 238 C CD2 . TYR A 0 29 . -17.557 -47.488 12.367 1.00 28.09 29 A 1 ATOM 239 C CE1 . TYR A 0 29 . -18.313 -49.988 11.322 1.00 28.09 29 A 1 ATOM 240 C CE2 . TYR A 0 29 . -16.716 -48.146 11.450 1.00 28.09 29 A 1 ATOM 241 O OH . TYR A 0 29 . -16.298 -50.054 10.046 1.00 28.09 29 A 1 ATOM 242 C CZ . TYR A 0 29 . -17.096 -49.400 10.926 1.00 28.09 29 A 1 ATOM 243 N N . GLY A 0 30 . -23.310 -46.384 13.258 1.00 26.84 30 A 1 ATOM 244 C CA . GLY A 0 30 . -24.291 -47.207 13.972 1.00 26.84 30 A 1 ATOM 245 C C . GLY A 0 30 . -24.880 -46.661 15.273 1.00 26.84 30 A 1 ATOM 246 O O . GLY A 0 30 . -24.446 -47.026 16.360 1.00 26.84 30 A 1 ATOM 247 N N . ARG A 0 31 . -26.002 -45.940 15.181 1.00 27.18 31 A 1 ATOM 248 C CA . ARG A 0 31 . -27.011 -45.970 16.251 1.00 27.18 31 A 1 ATOM 249 C C . ARG A 0 31 . -28.411 -45.899 15.655 1.00 27.18 31 A 1 ATOM 250 C CB . ARG A 0 31 . -26.737 -44.891 17.321 1.00 27.18 31 A 1 ATOM 251 O O . ARG A 0 31 . -28.839 -44.857 15.170 1.00 27.18 31 A 1 ATOM 252 C CG . ARG A 0 31 . -26.723 -45.524 18.723 1.00 27.18 31 A 1 ATOM 253 C CD . ARG A 0 31 . -26.459 -44.477 19.811 1.00 27.18 31 A 1 ATOM 254 N NE . ARG A 0 31 . -26.115 -45.111 21.099 1.00 27.18 31 A 1 ATOM 255 N NH1 . ARG A 0 31 . -26.226 -43.231 22.415 1.00 27.18 31 A 1 ATOM 256 N NH2 . ARG A 0 31 . -25.604 -45.173 23.319 1.00 27.18 31 A 1 ATOM 257 C CZ . ARG A 0 31 . -25.985 -44.504 22.266 1.00 27.18 31 A 1 ATOM 258 N N . LYS A 0 32 . -29.100 -47.044 15.682 1.00 26.83 32 A 1 ATOM 259 C CA . LYS A 0 32 . -30.547 -47.159 15.476 1.00 26.83 32 A 1 ATOM 260 C C . LYS A 0 32 . -31.234 -46.281 16.523 1.00 26.83 32 A 1 ATOM 261 C CB . LYS A 0 32 . -30.983 -48.629 15.669 1.00 26.83 32 A 1 ATOM 262 O O . LYS A 0 32 . -31.112 -46.563 17.711 1.00 26.83 32 A 1 ATOM 263 C CG . LYS A 0 32 . -30.580 -49.583 14.532 1.00 26.83 32 A 1 ATOM 264 C CD . LYS A 0 32 . -31.001 -51.029 14.856 1.00 26.83 32 A 1 ATOM 265 C CE . LYS A 0 32 . -30.711 -51.970 13.678 1.00 26.83 32 A 1 ATOM 266 N NZ . LYS A 0 32 . -31.082 -53.380 13.977 1.00 26.83 32 A 1 ATOM 267 N N . VAL A 0 33 . -31.929 -45.233 16.095 1.00 29.00 33 A 1 ATOM 268 C CA . VAL A 0 33 . -32.875 -44.506 16.947 1.00 29.00 33 A 1 ATOM 269 C C . VAL A 0 33 . -34.230 -44.582 16.267 1.00 29.00 33 A 1 ATOM 270 C CB . VAL A 0 33 . -32.435 -43.067 17.269 1.00 29.00 33 A 1 ATOM 271 O O . VAL A 0 33 . -34.482 -43.956 15.244 1.00 29.00 33 A 1 ATOM 272 C CG1 . VAL A 0 33 . -33.459 -42.387 18.188 1.00 29.00 33 A 1 ATOM 273 C CG2 . VAL A 0 33 . -31.078 -43.068 17.993 1.00 29.00 33 A 1 ATOM 274 N N . THR A 0 34 . -35.061 -45.452 16.821 1.00 25.49 34 A 1 ATOM 275 C CA . THR A 0 34 . -36.474 -45.616 16.517 1.00 25.49 34 A 1 ATOM 276 C C . THR A 0 34 . -37.283 -44.496 17.168 1.00 25.49 34 A 1 ATOM 277 C CB . THR A 0 34 . -36.953 -46.969 17.080 1.00 25.49 34 A 1 ATOM 278 O O . THR A 0 34 . -37.163 -44.299 18.371 1.00 25.49 34 A 1 ATOM 279 C CG2 . THR A 0 34 . -36.521 -48.136 16.193 1.00 25.49 34 A 1 ATOM 280 O OG1 . THR A 0 34 . -36.384 -47.191 18.356 1.00 25.49 34 A 1 ATOM 281 N N . SER A 0 35 . -38.148 -43.868 16.363 1.00 22.39 35 A 1 ATOM 282 C CA . SER A 0 35 . -39.545 -43.531 16.685 1.00 22.39 35 A 1 ATOM 283 C C . SER A 0 35 . -39.836 -42.637 17.903 1.00 22.39 35 A 1 ATOM 284 C CB . SER A 0 35 . -40.297 -44.862 16.814 1.00 22.39 35 A 1 ATOM 285 O O . SER A 0 35 . -39.742 -43.097 19.031 1.00 22.39 35 A 1 ATOM 286 O OG . SER A 0 35 . -41.657 -44.665 17.087 1.00 22.39 35 A 1 ATOM 287 N N . THR A 0 36 . -40.336 -41.416 17.665 1.00 28.99 36 A 1 ATOM 288 C CA . THR A 0 36 . -41.784 -41.073 17.694 1.00 28.99 36 A 1 ATOM 289 C C . THR A 0 36 . -41.973 -39.570 17.446 1.00 28.99 36 A 1 ATOM 290 C CB . THR A 0 36 . -42.539 -41.384 19.007 1.00 28.99 36 A 1 ATOM 291 O O . THR A 0 36 . -41.408 -38.746 18.161 1.00 28.99 36 A 1 ATOM 292 C CG2 . THR A 0 36 . -43.049 -42.822 19.103 1.00 28.99 36 A 1 ATOM 293 O OG1 . THR A 0 36 . -41.750 -41.126 20.138 1.00 28.99 36 A 1 ATOM 294 N N . HIS A 0 37 . -42.790 -39.238 16.441 1.00 23.66 37 A 1 ATOM 295 C CA . HIS A 0 37 . -43.406 -37.923 16.210 1.00 23.66 37 A 1 ATOM 296 C C . HIS A 0 37 . -44.343 -37.524 17.370 1.00 23.66 37 A 1 ATOM 297 C CB . HIS A 0 37 . -44.196 -38.004 14.891 1.00 23.66 37 A 1 ATOM 298 O O . HIS A 0 37 . -44.846 -38.407 18.068 1.00 23.66 37 A 1 ATOM 299 C CG . HIS A 0 37 . -43.354 -37.824 13.658 1.00 23.66 37 A 1 ATOM 300 C CD2 . HIS A 0 37 . -42.866 -38.797 12.826 1.00 23.66 37 A 1 ATOM 301 N ND1 . HIS A 0 37 . -42.996 -36.611 13.117 1.00 23.66 37 A 1 ATOM 302 C CE1 . HIS A 0 37 . -42.308 -36.845 11.988 1.00 23.66 37 A 1 ATOM 303 N NE2 . HIS A 0 37 . -42.187 -38.164 11.781 1.00 23.66 37 A 1 ATOM 304 N N . PRO A 0 38 . -44.591 -36.214 17.566 1.00 30.22 38 A 1 ATOM 305 C CA . PRO A 0 38 . -45.872 -35.659 17.109 1.00 30.22 38 A 1 ATOM 306 C C . PRO A 0 38 . -45.776 -34.246 16.492 1.00 30.22 38 A 1 ATOM 307 C CB . PRO A 0 38 . -46.779 -35.656 18.341 1.00 30.22 38 A 1 ATOM 308 O O . PRO A 0 38 . -45.267 -33.306 17.091 1.00 30.22 38 A 1 ATOM 309 C CG . PRO A 0 38 . -45.813 -35.493 19.514 1.00 30.22 38 A 1 ATOM 310 C CD . PRO A 0 38 . -44.418 -35.688 18.915 1.00 30.22 38 A 1 ATOM 311 N N . GLU A 0 39 . -46.255 -34.178 15.250 1.00 25.62 39 A 1 ATOM 312 C CA . GLU A 0 39 . -47.304 -33.302 14.699 1.00 25.62 39 A 1 ATOM 313 C C . GLU A 0 39 . -47.394 -31.778 14.935 1.00 25.62 39 A 1 ATOM 314 C CB . GLU A 0 39 . -48.672 -33.949 14.965 1.00 25.62 39 A 1 ATOM 315 O O . GLU A 0 39 . -47.330 -31.248 16.040 1.00 25.62 39 A 1 ATOM 316 C CG . GLU A 0 39 . -48.852 -35.221 14.122 1.00 25.62 39 A 1 ATOM 317 C CD . GLU A 0 39 . -50.243 -35.854 14.266 1.00 25.62 39 A 1 ATOM 318 O OE1 . GLU A 0 39 . -50.482 -36.832 13.526 1.00 25.62 39 A 1 ATOM 319 O OE2 . GLU A 0 39 . -51.029 -35.385 15.120 1.00 25.62 39 A 1 ATOM 320 N N . ASN A 0 40 . -47.791 -31.156 13.813 1.00 26.20 40 A 1 ATOM 321 C CA . ASN A 0 40 . -48.514 -29.900 13.610 1.00 26.20 40 A 1 ATOM 322 C C . ASN A 0 40 . -47.715 -28.595 13.585 1.00 26.20 40 A 1 ATOM 323 C CB . ASN A 0 40 . -49.797 -29.859 14.463 1.00 26.20 40 A 1 ATOM 324 O O . ASN A 0 40 . -47.642 -27.863 14.564 1.00 26.20 40 A 1 ATOM 325 C CG . ASN A 0 40 . -50.768 -30.962 14.078 1.00 26.20 40 A 1 ATOM 326 N ND2 . ASN A 0 40 . -51.667 -31.336 14.954 1.00 26.20 40 A 1 ATOM 327 O OD1 . ASN A 0 40 . -50.721 -31.504 12.986 1.00 26.20 40 A 1 ATOM 328 N N . ASN A 0 41 . -47.273 -28.221 12.379 1.00 28.32 41 A 1 ATOM 329 C CA . ASN A 0 41 . -47.518 -26.865 11.889 1.00 28.32 41 A 1 ATOM 330 C C . ASN A 0 41 . -47.640 -26.844 10.359 1.00 28.32 41 A 1 ATOM 331 C CB . ASN A 0 41 . -46.478 -25.868 12.432 1.00 28.32 41 A 1 ATOM 332 O O . ASN A 0 41 . -46.700 -27.133 9.626 1.00 28.32 41 A 1 ATOM 333 C CG . ASN A 0 41 . -46.995 -25.112 13.650 1.00 28.32 41 A 1 ATOM 334 N ND2 . ASN A 0 41 . -46.118 -24.643 14.503 1.00 28.32 41 A 1 ATOM 335 O OD1 . ASN A 0 41 . -48.179 -24.880 13.833 1.00 28.32 41 A 1 ATOM 336 N N . VAL A 0 42 . -48.853 -26.516 9.922 1.00 25.46 42 A 1 ATOM 337 C CA . VAL A 0 42 . -49.301 -26.330 8.542 1.00 25.46 42 A 1 ATOM 338 C C . VAL A 0 42 . -48.781 -24.986 8.035 1.00 25.46 42 A 1 ATOM 339 C CB . VAL A 0 42 . -50.851 -26.339 8.543 1.00 25.46 42 A 1 ATOM 340 O O . VAL A 0 42 . -49.136 -23.958 8.602 1.00 25.46 42 A 1 ATOM 341 C CG1 . VAL A 0 42 . -51.470 -25.994 7.184 1.00 25.46 42 A 1 ATOM 342 C CG2 . VAL A 0 42 . -51.395 -27.706 8.984 1.00 25.46 42 A 1 ATOM 343 N N . TYR A 0 43 . -47.994 -24.974 6.959 1.00 26.48 43 A 1 ATOM 344 C CA . TYR A 0 43 . -47.843 -23.799 6.095 1.00 26.48 43 A 1 ATOM 345 C C . TYR A 0 43 . -47.771 -24.245 4.632 1.00 26.48 43 A 1 ATOM 346 C CB . TYR A 0 43 . -46.668 -22.896 6.512 1.00 26.48 43 A 1 ATOM 347 O O . TYR A 0 43 . -47.078 -25.196 4.289 1.00 26.48 43 A 1 ATOM 348 C CG . TYR A 0 43 . -47.122 -21.678 7.303 1.00 26.48 43 A 1 ATOM 349 C CD1 . TYR A 0 43 . -47.563 -20.521 6.628 1.00 26.48 43 A 1 ATOM 350 C CD2 . TYR A 0 43 . -47.161 -21.721 8.710 1.00 26.48 43 A 1 ATOM 351 C CE1 . TYR A 0 43 . -48.053 -19.419 7.358 1.00 26.48 43 A 1 ATOM 352 C CE2 . TYR A 0 43 . -47.657 -20.626 9.444 1.00 26.48 43 A 1 ATOM 353 O OH . TYR A 0 43 . -48.595 -18.417 9.469 1.00 26.48 43 A 1 ATOM 354 C CZ . TYR A 0 43 . -48.107 -19.473 8.766 1.00 26.48 43 A 1 ATOM 355 N N . HIS A 0 44 . -48.579 -23.567 3.819 1.00 27.59 44 A 1 ATOM 356 C CA . HIS A 0 44 . -48.944 -23.880 2.442 1.00 27.59 44 A 1 ATOM 357 C C . HIS A 0 44 . -47.753 -23.976 1.481 1.00 27.59 44 A 1 ATOM 358 C CB . HIS A 0 44 . -49.910 -22.784 1.967 1.00 27.59 44 A 1 ATOM 359 O O . HIS A 0 44 . -47.012 -23.010 1.303 1.00 27.59 44 A 1 ATOM 360 C CG . HIS A 0 44 . -51.329 -22.993 2.425 1.00 27.59 44 A 1 ATOM 361 C CD2 . HIS A 0 44 . -51.934 -22.510 3.555 1.00 27.59 44 A 1 ATOM 362 N ND1 . HIS A 0 44 . -52.275 -23.708 1.731 1.00 27.59 44 A 1 ATOM 363 C CE1 . HIS A 0 44 . -53.424 -23.658 2.421 1.00 27.59 44 A 1 ATOM 364 N NE2 . HIS A 0 44 . -53.266 -22.939 3.542 1.00 27.59 44 A 1 ATOM 365 N N . ASP A 0 45 . -47.654 -25.126 0.815 1.00 28.37 45 A 1 ATOM 366 C CA . ASP A 0 45 . -46.685 -25.422 -0.234 1.00 28.37 45 A 1 ATOM 367 C C . ASP A 0 45 . -47.271 -25.069 -1.612 1.00 28.37 45 A 1 ATOM 368 C CB . ASP A 0 45 . -46.271 -26.910 -0.132 1.00 28.37 45 A 1 ATOM 369 O O . ASP A 0 45 . -48.355 -25.526 -1.986 1.00 28.37 45 A 1 ATOM 370 C CG . ASP A 0 45 . -44.759 -27.159 -0.199 1.00 28.37 45 A 1 ATOM 371 O OD1 . ASP A 0 45 . -44.009 -26.200 -0.490 1.00 28.37 45 A 1 ATOM 372 O OD2 . ASP A 0 45 . -44.370 -28.321 0.047 1.00 28.37 45 A 1 ATOM 373 N N . TYR A 0 46 . -46.552 -24.240 -2.369 1.00 27.34 46 A 1 ATOM 374 C CA . TYR A 0 46 . -46.806 -23.981 -3.787 1.00 27.34 46 A 1 ATOM 375 C C . TYR A 0 46 . -46.098 -25.074 -4.603 1.00 27.34 46 A 1 ATOM 376 C CB . TYR A 0 46 . -46.337 -22.562 -4.171 1.00 27.34 46 A 1 ATOM 377 O O . TYR A 0 46 . -44.922 -24.951 -4.946 1.00 27.34 46 A 1 ATOM 378 C CG . TYR A 0 46 . -47.383 -21.467 -4.037 1.00 27.34 46 A 1 ATOM 379 C CD1 . TYR A 0 46 . -48.163 -21.109 -5.156 1.00 27.34 46 A 1 ATOM 380 C CD2 . TYR A 0 46 . -47.560 -20.785 -2.816 1.00 27.34 46 A 1 ATOM 381 C CE1 . TYR A 0 46 . -49.110 -20.071 -5.061 1.00 27.34 46 A 1 ATOM 382 C CE2 . TYR A 0 46 . -48.507 -19.745 -2.716 1.00 27.34 46 A 1 ATOM 383 O OH . TYR A 0 46 . -50.196 -18.383 -3.754 1.00 27.34 46 A 1 ATOM 384 C CZ . TYR A 0 46 . -49.282 -19.386 -3.842 1.00 27.34 46 A 1 ATOM 385 N N . GLN A 0 47 . -46.813 -26.159 -4.907 1.00 27.78 47 A 1 ATOM 386 C CA . GLN A 0 47 . -46.337 -27.233 -5.783 1.00 27.78 47 A 1 ATOM 387 C C . GLN A 0 47 . -46.373 -26.797 -7.254 1.00 27.78 47 A 1 ATOM 388 C CB . GLN A 0 47 . -47.166 -28.511 -5.555 1.00 27.78 47 A 1 ATOM 389 O O . GLN A 0 47 . -47.425 -26.772 -7.890 1.00 27.78 47 A 1 ATOM 390 C CG . GLN A 0 47 . -46.594 -29.352 -4.405 1.00 27.78 47 A 1 ATOM 391 C CD . GLN A 0 47 . -47.530 -30.477 -3.978 1.00 27.78 47 A 1 ATOM 392 N NE2 . GLN A 0 47 . -47.058 -31.700 -3.869 1.00 27.78 47 A 1 ATOM 393 O OE1 . GLN A 0 47 . -48.704 -30.281 -3.719 1.00 27.78 47 A 1 ATOM 394 N N . ASN A 0 48 . -45.196 -26.507 -7.812 1.00 29.73 48 A 1 ATOM 395 C CA . ASN A 0 48 . -44.972 -26.519 -9.254 1.00 29.73 48 A 1 ATOM 396 C C . ASN A 0 48 . -44.573 -27.937 -9.681 1.00 29.73 48 A 1 ATOM 397 C CB . ASN A 0 48 . -43.933 -25.455 -9.646 1.00 29.73 48 A 1 ATOM 398 O O . ASN A 0 48 . -43.510 -28.439 -9.321 1.00 29.73 48 A 1 ATOM 399 C CG . ASN A 0 48 . -44.542 -24.071 -9.806 1.00 29.73 48 A 1 ATOM 400 N ND2 . ASN A 0 48 . -43.790 -23.030 -9.541 1.00 29.73 48 A 1 ATOM 401 O OD1 . ASN A 0 48 . -45.678 -23.892 -10.208 1.00 29.73 48 A 1 ATOM 402 N N . HIS A 0 49 . -45.466 -28.565 -10.441 1.00 25.08 49 A 1 ATOM 403 C CA . HIS A 0 49 . -45.307 -29.861 -11.088 1.00 25.08 49 A 1 ATOM 404 C C . HIS A 0 49 . -44.098 -29.885 -12.036 1.00 25.08 49 A 1 ATOM 405 C CB . HIS A 0 49 . -46.585 -30.135 -11.903 1.00 25.08 49 A 1 ATOM 406 O O . HIS A 0 49 . -44.093 -29.188 -13.049 1.00 25.08 49 A 1 ATOM 407 C CG . HIS A 0 49 . -47.754 -30.639 -11.100 1.00 25.08 49 A 1 ATOM 408 C CD2 . HIS A 0 49 . -48.771 -29.908 -10.542 1.00 25.08 49 A 1 ATOM 409 N ND1 . HIS A 0 49 . -48.033 -31.965 -10.865 1.00 25.08 49 A 1 ATOM 410 C CE1 . HIS A 0 49 . -49.186 -32.035 -10.182 1.00 25.08 49 A 1 ATOM 411 N NE2 . HIS A 0 49 . -49.674 -30.806 -9.965 1.00 25.08 49 A 1 ATOM 412 N N . ILE A 0 50 . -43.121 -30.750 -11.762 1.00 30.10 50 A 1 ATOM 413 C CA . ILE A 0 50 . -42.212 -31.287 -12.779 1.00 30.10 50 A 1 ATOM 414 C C . ILE A 0 50 . -42.251 -32.807 -12.628 1.00 30.10 50 A 1 ATOM 415 C CB . ILE A 0 50 . -40.793 -30.676 -12.704 1.00 30.10 50 A 1 ATOM 416 O O . ILE A 0 50 . -41.828 -33.364 -11.621 1.00 30.10 50 A 1 ATOM 417 C CG1 . ILE A 0 50 . -40.868 -29.146 -12.942 1.00 30.10 50 A 1 ATOM 418 C CG2 . ILE A 0 50 . -39.880 -31.343 -13.752 1.00 30.10 50 A 1 ATOM 419 C CD1 . ILE A 0 50 . -39.523 -28.411 -12.905 1.00 30.10 50 A 1 ATOM 420 N N . THR A 0 51 . -42.869 -33.439 -13.617 1.00 28.97 51 A 1 ATOM 421 C CA . THR A 0 51 . -43.102 -34.874 -13.788 1.00 28.97 51 A 1 ATOM 422 C C . THR A 0 51 . -41.800 -35.675 -13.848 1.00 28.97 51 A 1 ATOM 423 C CB . THR A 0 51 . -43.902 -35.091 -15.093 1.00 28.97 51 A 1 ATOM 424 O O . THR A 0 51 . -40.947 -35.417 -14.696 1.00 28.97 51 A 1 ATOM 425 C CG2 . THR A 0 51 . -45.405 -35.132 -14.836 1.00 28.97 51 A 1 ATOM 426 O OG1 . THR A 0 51 . -43.688 -34.024 -16.004 1.00 28.97 51 A 1 ATOM 427 N N . GLU A 0 52 . -41.692 -36.668 -12.963 1.00 23.89 52 A 1 ATOM 428 C CA . GLU A 0 52 . -40.761 -37.796 -13.039 1.00 23.89 52 A 1 ATOM 429 C C . GLU A 0 52 . -41.247 -38.800 -14.091 1.00 23.89 52 A 1 ATOM 430 C CB . GLU A 0 52 . -40.712 -38.537 -11.687 1.00 23.89 52 A 1 ATOM 431 O O . GLU A 0 52 . -42.346 -39.336 -13.971 1.00 23.89 52 A 1 ATOM 432 C CG . GLU A 0 52 . -39.981 -37.793 -10.563 1.00 23.89 52 A 1 ATOM 433 C CD . GLU A 0 52 . -39.949 -38.595 -9.247 1.00 23.89 52 A 1 ATOM 434 O OE1 . GLU A 0 52 . -38.963 -38.425 -8.493 1.00 23.89 52 A 1 ATOM 435 O OE2 . GLU A 0 52 . -40.908 -39.356 -8.984 1.00 23.89 52 A 1 ATOM 436 N N . GLU A 0 53 . -40.414 -39.101 -15.085 1.00 26.78 53 A 1 ATOM 437 C CA . GLU A 0 53 . -40.535 -40.329 -15.872 1.00 26.78 53 A 1 ATOM 438 C C . GLU A 0 53 . -39.165 -40.673 -16.482 1.00 26.78 53 A 1 ATOM 439 C CB . GLU A 0 53 . -41.648 -40.203 -16.941 1.00 26.78 53 A 1 ATOM 440 O O . GLU A 0 53 . -38.780 -40.120 -17.506 1.00 26.78 53 A 1 ATOM 441 C CG . GLU A 0 53 . -42.322 -41.563 -17.189 1.00 26.78 53 A 1 ATOM 442 C CD . GLU A 0 53 . -43.445 -41.513 -18.241 1.00 26.78 53 A 1 ATOM 443 O OE1 . GLU A 0 53 . -44.355 -42.369 -18.151 1.00 26.78 53 A 1 ATOM 444 O OE2 . GLU A 0 53 . -43.377 -40.654 -19.150 1.00 26.78 53 A 1 ATOM 445 N N . LEU A 0 54 . -38.385 -41.528 -15.806 1.00 28.74 54 A 1 ATOM 446 C CA . LEU A 0 54 . -37.515 -42.533 -16.440 1.00 28.74 54 A 1 ATOM 447 C C . LEU A 0 54 . -36.939 -43.474 -15.363 1.00 28.74 54 A 1 ATOM 448 C CB . LEU A 0 54 . -36.400 -41.939 -17.347 1.00 28.74 54 A 1 ATOM 449 O O . LEU A 0 54 . -35.842 -43.288 -14.838 1.00 28.74 54 A 1 ATOM 450 C CG . LEU A 0 54 . -36.408 -42.598 -18.743 1.00 28.74 54 A 1 ATOM 451 C CD1 . LEU A 0 54 . -37.506 -42.046 -19.654 1.00 28.74 54 A 1 ATOM 452 C CD2 . LEU A 0 54 . -35.067 -42.387 -19.446 1.00 28.74 54 A 1 ATOM 453 N N . ILE A 0 55 . -37.714 -44.502 -15.027 1.00 25.34 55 A 1 ATOM 454 C CA . ILE A 0 55 . -37.246 -45.713 -14.350 1.00 25.34 55 A 1 ATOM 455 C C . ILE A 0 55 . -37.153 -46.782 -15.443 1.00 25.34 55 A 1 ATOM 456 C CB . ILE A 0 55 . -38.247 -46.160 -13.249 1.00 25.34 55 A 1 ATOM 457 O O . ILE A 0 55 . -38.156 -47.006 -16.108 1.00 25.34 55 A 1 ATOM 458 C CG1 . ILE A 0 55 . -38.602 -45.035 -12.250 1.00 25.34 55 A 1 ATOM 459 C CG2 . ILE A 0 55 . -37.701 -47.365 -12.457 1.00 25.34 55 A 1 ATOM 460 C CD1 . ILE A 0 55 . -39.669 -45.441 -11.223 1.00 25.34 55 A 1 ATOM 461 N N . GLN A 0 56 . -35.988 -47.408 -15.642 1.00 25.00 56 A 1 ATOM 462 C CA . GLN A 0 56 . -35.788 -48.867 -15.550 1.00 25.00 56 A 1 ATOM 463 C C . GLN A 0 56 . -34.478 -49.351 -16.195 1.00 25.00 56 A 1 ATOM 464 C CB . GLN A 0 56 . -36.977 -49.746 -16.031 1.00 25.00 56 A 1 ATOM 465 O O . GLN A 0 56 . -34.044 -48.890 -17.245 1.00 25.00 56 A 1 ATOM 466 C CG . GLN A 0 56 . -37.739 -50.291 -14.806 1.00 25.00 56 A 1 ATOM 467 C CD . GLN A 0 56 . -39.099 -50.914 -15.082 1.00 25.00 56 A 1 ATOM 468 N NE2 . GLN A 0 56 . -39.604 -51.712 -14.166 1.00 25.00 56 A 1 ATOM 469 O OE1 . GLN A 0 56 . -39.780 -50.652 -16.055 1.00 25.00 56 A 1 ATOM 470 N N . ASP A 0 57 . -33.921 -50.347 -15.505 1.00 27.15 57 A 1 ATOM 471 C CA . ASP A 0 57 . -33.073 -51.437 -15.981 1.00 27.15 57 A 1 ATOM 472 C C . ASP A 0 57 . -31.580 -51.195 -16.216 1.00 27.15 57 A 1 ATOM 473 C CB . ASP A 0 57 . -33.778 -52.224 -17.095 1.00 27.15 57 A 1 ATOM 474 O O . ASP A 0 57 . -31.112 -50.859 -17.301 1.00 27.15 57 A 1 ATOM 475 C CG . ASP A 0 57 . -35.124 -52.799 -16.630 1.00 27.15 57 A 1 ATOM 476 O OD1 . ASP A 0 57 . -35.369 -52.810 -15.396 1.00 27.15 57 A 1 ATOM 477 O OD2 . ASP A 0 57 . -35.898 -53.214 -17.514 1.00 27.15 57 A 1 ATOM 478 N N . LYS A 0 58 . -30.805 -51.561 -15.185 1.00 29.66 58 A 1 ATOM 479 C CA . LYS A 0 58 . -29.622 -52.420 -15.345 1.00 29.66 58 A 1 ATOM 480 C C . LYS A 0 58 . -29.382 -53.217 -14.062 1.00 29.66 58 A 1 ATOM 481 C CB . LYS A 0 58 . -28.394 -51.614 -15.803 1.00 29.66 58 A 1 ATOM 482 O O . LYS A 0 58 . -28.863 -52.708 -13.072 1.00 29.66 58 A 1 ATOM 483 C CG . LYS A 0 58 . -28.109 -51.920 -17.281 1.00 29.66 58 A 1 ATOM 484 C CD . LYS A 0 58 . -27.067 -50.977 -17.875 1.00 29.66 58 A 1 ATOM 485 C CE . LYS A 0 58 . -27.030 -51.221 -19.384 1.00 29.66 58 A 1 ATOM 486 N NZ . LYS A 0 58 . -25.966 -50.427 -20.036 1.00 29.66 58 A 1 ATOM 487 N N . GLN A 0 59 . -29.827 -54.465 -14.106 1.00 23.72 59 A 1 ATOM 488 C CA . GLN A 0 59 . -29.671 -55.491 -13.087 1.00 23.72 59 A 1 ATOM 489 C C . GLN A 0 59 . -28.589 -56.490 -13.545 1.00 23.72 59 A 1 ATOM 490 C CB . GLN A 0 59 . -31.055 -56.151 -12.877 1.00 23.72 59 A 1 ATOM 491 O O . GLN A 0 59 . -28.373 -56.654 -14.742 1.00 23.72 59 A 1 ATOM 492 C CG . GLN A 0 59 . -31.378 -56.525 -11.423 1.00 23.72 59 A 1 ATOM 493 C CD . GLN A 0 59 . -32.803 -57.066 -11.251 1.00 23.72 59 A 1 ATOM 494 N NE2 . GLN A 0 59 . -33.229 -57.354 -10.041 1.00 23.72 59 A 1 ATOM 495 O OE1 . GLN A 0 59 . -33.574 -57.229 -12.176 1.00 23.72 59 A 1 ATOM 496 N N . GLU A 0 60 . -27.990 -57.160 -12.558 1.00 26.26 60 A 1 ATOM 497 C CA . GLU A 0 60 . -27.254 -58.439 -12.609 1.00 26.26 60 A 1 ATOM 498 C C . GLU A 0 60 . -25.709 -58.465 -12.537 1.00 26.26 60 A 1 ATOM 499 C CB . GLU A 0 60 . -27.823 -59.466 -13.600 1.00 26.26 60 A 1 ATOM 500 O O . GLU A 0 60 . -24.977 -58.161 -13.471 1.00 26.26 60 A 1 ATOM 501 C CG . GLU A 0 60 . -29.269 -59.841 -13.240 1.00 26.26 60 A 1 ATOM 502 C CD . GLU A 0 60 . -29.765 -61.096 -13.965 1.00 26.26 60 A 1 ATOM 503 O OE1 . GLU A 0 60 . -30.767 -61.661 -13.473 1.00 26.26 60 A 1 ATOM 504 O OE2 . GLU A 0 60 . -29.117 -61.519 -14.948 1.00 26.26 60 A 1 ATOM 505 N N . ASN A 0 61 . -25.287 -59.004 -11.381 1.00 23.26 61 A 1 ATOM 506 C CA . ASN A 0 61 . -24.325 -60.091 -11.163 1.00 23.26 61 A 1 ATOM 507 C C . ASN A 0 61 . -22.825 -59.879 -11.395 1.00 23.26 61 A 1 ATOM 508 C CB . ASN A 0 61 . -24.822 -61.378 -11.860 1.00 23.26 61 A 1 ATOM 509 O O . ASN A 0 61 . -22.317 -60.050 -12.497 1.00 23.26 61 A 1 ATOM 510 C CG . ASN A 0 61 . -25.962 -62.067 -11.138 1.00 23.26 61 A 1 ATOM 511 N ND2 . ASN A 0 61 . -26.631 -62.985 -11.789 1.00 23.26 61 A 1 ATOM 512 O OD1 . ASN A 0 61 . -26.248 -61.798 -9.981 1.00 23.26 61 A 1 ATOM 513 N N . SER A 0 62 . -22.079 -59.816 -10.283 1.00 31.09 62 A 1 ATOM 514 C CA . SER A 0 62 . -20.927 -60.713 -10.063 1.00 31.09 62 A 1 ATOM 515 C C . SER A 0 62 . -20.689 -60.911 -8.558 1.00 31.09 62 A 1 ATOM 516 C CB . SER A 0 62 . -19.622 -60.222 -10.707 1.00 31.09 62 A 1 ATOM 517 O O . SER A 0 62 . -20.512 -59.946 -7.818 1.00 31.09 62 A 1 ATOM 518 O OG . SER A 0 62 . -19.789 -59.641 -11.982 1.00 31.09 62 A 1 ATOM 519 N N . GLN A 0 63 . -20.740 -62.165 -8.106 1.00 25.06 63 A 1 ATOM 520 C CA . GLN A 0 63 . -20.589 -62.607 -6.719 1.00 25.06 63 A 1 ATOM 521 C C . GLN A 0 63 . -19.118 -62.837 -6.326 1.00 25.06 63 A 1 ATOM 522 C CB . GLN A 0 63 . -21.368 -63.923 -6.531 1.00 25.06 63 A 1 ATOM 523 O O . GLN A 0 63 . -18.328 -63.339 -7.117 1.00 25.06 63 A 1 ATOM 524 C CG . GLN A 0 63 . -22.897 -63.776 -6.504 1.00 25.06 63 A 1 ATOM 525 C CD . GLN A 0 63 . -23.605 -65.131 -6.445 1.00 25.06 63 A 1 ATOM 526 N NE2 . GLN A 0 63 . -24.751 -65.225 -5.808 1.00 25.06 63 A 1 ATOM 527 O OE1 . GLN A 0 63 . -23.165 -66.128 -6.988 1.00 25.06 63 A 1 ATOM 528 N N . SER A 0 64 . -18.828 -62.488 -5.068 1.00 23.79 64 A 1 ATOM 529 C CA . SER A 0 64 . -17.933 -63.111 -4.072 1.00 23.79 64 A 1 ATOM 530 C C . SER A 0 64 . -16.708 -63.932 -4.511 1.00 23.79 64 A 1 ATOM 531 C CB . SER A 0 64 . -18.774 -64.002 -3.144 1.00 23.79 64 A 1 ATOM 532 O O . SER A 0 64 . -16.846 -65.017 -5.073 1.00 23.79 64 A 1 ATOM 533 O OG . SER A 0 64 . -19.337 -65.081 -3.861 1.00 23.79 64 A 1 ATOM 534 N N . LEU A 0 65 . -15.538 -63.535 -3.998 1.00 26.16 65 A 1 ATOM 535 C CA . LEU A 0 65 . -14.464 -64.460 -3.631 1.00 26.16 65 A 1 ATOM 536 C C . LEU A 0 65 . -13.947 -64.099 -2.228 1.00 26.16 65 A 1 ATOM 537 C CB . LEU A 0 65 . -13.350 -64.454 -4.693 1.00 26.16 65 A 1 ATOM 538 O O . LEU A 0 65 . -13.547 -62.964 -1.976 1.00 26.16 65 A 1 ATOM 539 C CG . LEU A 0 65 . -12.493 -65.737 -4.677 1.00 26.16 65 A 1 ATOM 540 C CD1 . LEU A 0 65 . -13.261 -66.929 -5.260 1.00 26.16 65 A 1 ATOM 541 C CD2 . LEU A 0 65 . -11.231 -65.526 -5.512 1.00 26.16 65 A 1 ATOM 542 N N . VAL A 0 66 . -14.039 -65.074 -1.327 1.00 23.99 66 A 1 ATOM 543 C CA . VAL A 0 66 . -13.569 -65.084 0.065 1.00 23.99 66 A 1 ATOM 544 C C . VAL A 0 66 . -12.189 -65.740 0.078 1.00 23.99 66 A 1 ATOM 545 C CB . VAL A 0 66 . -14.556 -65.920 0.919 1.00 23.99 66 A 1 ATOM 546 O O . VAL A 0 66 . -12.027 -66.777 -0.560 1.00 23.99 66 A 1 ATOM 547 C CG1 . VAL A 0 66 . -14.069 -66.188 2.347 1.00 23.99 66 A 1 ATOM 548 C CG2 . VAL A 0 66 . -15.931 -65.238 1.005 1.00 23.99 66 A 1 ATOM 549 N N . THR A 0 67 . -11.227 -65.185 0.815 1.00 28.40 67 A 1 ATOM 550 C CA . THR A 0 67 . -10.028 -65.919 1.252 1.00 28.40 67 A 1 ATOM 551 C C . THR A 0 67 . -9.633 -65.488 2.654 1.00 28.40 67 A 1 ATOM 552 C CB . THR A 0 67 . -8.814 -65.782 0.324 1.00 28.40 67 A 1 ATOM 553 O O . THR A 0 67 . -9.686 -64.301 2.982 1.00 28.40 67 A 1 ATOM 554 C CG2 . THR A 0 67 . -8.957 -66.600 -0.956 1.00 28.40 67 A 1 ATOM 555 O OG1 . THR A 0 67 . -8.600 -64.436 -0.034 1.00 28.40 67 A 1 ATOM 556 N N . ASP A 0 68 . -9.278 -66.505 3.428 1.00 28.00 68 A 1 ATOM 557 C CA . ASP A 0 68 . -9.296 -66.576 4.878 1.00 28.00 68 A 1 ATOM 558 C C . ASP A 0 68 . -8.129 -65.895 5.597 1.00 28.00 68 A 1 ATOM 559 C CB . ASP A 0 68 . -9.378 -68.064 5.264 1.00 28.00 68 A 1 ATOM 560 O O . ASP A 0 68 . -7.056 -65.630 5.050 1.00 28.00 68 A 1 ATOM 561 C CG . ASP A 0 68 . -10.704 -68.686 4.826 1.00 28.00 68 A 1 ATOM 562 O OD1 . ASP A 0 68 . -11.743 -68.282 5.393 1.00 28.00 68 A 1 ATOM 563 O OD2 . ASP A 0 68 . -10.683 -69.504 3.878 1.00 28.00 68 A 1 ATOM 564 N N . GLU A 0 69 . -8.427 -65.637 6.867 1.00 26.41 69 A 1 ATOM 565 C CA . GLU A 0 69 . -7.563 -65.220 7.959 1.00 26.41 69 A 1 ATOM 566 C C . GLU A 0 69 . -6.489 -66.275 8.257 1.00 26.41 69 A 1 ATOM 567 C CB . GLU A 0 69 . -8.444 -65.065 9.221 1.00 26.41 69 A 1 ATOM 568 O O . GLU A 0 69 . -6.761 -67.471 8.205 1.00 26.41 69 A 1 ATOM 569 C CG . GLU A 0 69 . -9.606 -64.061 9.079 1.00 26.41 69 A 1 ATOM 570 C CD . GLU A 0 69 . -10.501 -63.960 10.332 1.00 26.41 69 A 1 ATOM 571 O OE1 . GLU A 0 69 . -10.986 -62.833 10.600 1.00 26.41 69 A 1 ATOM 572 O OE2 . GLU A 0 69 . -10.756 -64.995 10.987 1.00 26.41 69 A 1 ATOM 573 N N . ASP A 0 70 . -5.301 -65.832 8.676 1.00 30.31 70 A 1 ATOM 574 C CA . ASP A 0 70 . -4.525 -66.615 9.634 1.00 30.31 70 A 1 ATOM 575 C C . ASP A 0 70 . -3.684 -65.701 10.534 1.00 30.31 70 A 1 ATOM 576 C CB . ASP A 0 70 . -3.700 -67.738 8.971 1.00 30.31 70 A 1 ATOM 577 O O . ASP A 0 70 . -2.822 -64.929 10.100 1.00 30.31 70 A 1 ATOM 578 C CG . ASP A 0 70 . -4.169 -69.157 9.350 1.00 30.31 70 A 1 ATOM 579 O OD1 . ASP A 0 70 . -4.782 -69.329 10.431 1.00 30.31 70 A 1 ATOM 580 O OD2 . ASP A 0 70 . -3.794 -70.095 8.607 1.00 30.31 70 A 1 ATOM 581 N N . ASP A 0 71 . -4.013 -65.803 11.818 1.00 27.31 71 A 1 ATOM 582 C CA . ASP A 0 71 . -3.374 -65.212 12.980 1.00 27.31 71 A 1 ATOM 583 C C . ASP A 0 71 . -1.963 -65.780 13.180 1.00 27.31 71 A 1 ATOM 584 C CB . ASP A 0 71 . -4.211 -65.594 14.224 1.00 27.31 71 A 1 ATOM 585 O O . ASP A 0 71 . -1.764 -66.993 13.169 1.00 27.31 71 A 1 ATOM 586 C CG . ASP A 0 71 . -5.267 -64.575 14.653 1.00 27.31 71 A 1 ATOM 587 O OD1 . ASP A 0 71 . -4.942 -63.366 14.609 1.00 27.31 71 A 1 ATOM 588 O OD2 . ASP A 0 71 . -6.296 -65.006 15.220 1.00 27.31 71 A 1 ATOM 589 N N . ASN A 0 72 . -0.991 -64.930 13.528 1.00 30.78 72 A 1 ATOM 590 C CA . ASN A 0 72 . 0.041 -65.356 14.472 1.00 30.78 72 A 1 ATOM 591 C C . ASN A 0 72 . 0.668 -64.194 15.248 1.00 30.78 72 A 1 ATOM 592 C CB . ASN A 0 72 . 1.085 -66.285 13.820 1.00 30.78 72 A 1 ATOM 593 O O . ASN A 0 72 . 1.266 -63.266 14.702 1.00 30.78 72 A 1 ATOM 594 C CG . ASN A 0 72 . 0.863 -67.737 14.233 1.00 30.78 72 A 1 ATOM 595 N ND2 . ASN A 0 72 . 1.052 -68.675 13.339 1.00 30.78 72 A 1 ATOM 596 O OD1 . ASN A 0 72 . 0.551 -68.049 15.373 1.00 30.78 72 A 1 ATOM 597 N N . LYS A 0 73 . 0.508 -64.304 16.568 1.00 25.81 73 A 1 ATOM 598 C CA . LYS A 0 73 . 1.045 -63.459 17.634 1.00 25.81 73 A 1 ATOM 599 C C . LYS A 0 73 . 2.507 -63.806 17.914 1.00 25.81 73 A 1 ATOM 600 C CB . LYS A 0 73 . 0.252 -63.751 18.922 1.00 25.81 73 A 1 ATOM 601 O O . LYS A 0 73 . 2.833 -64.978 18.078 1.00 25.81 73 A 1 ATOM 602 C CG . LYS A 0 73 . -1.186 -63.224 18.939 1.00 25.81 73 A 1 ATOM 603 C CD . LYS A 0 73 . -1.934 -63.800 20.150 1.00 25.81 73 A 1 ATOM 604 C CE . LYS A 0 73 . -3.329 -63.181 20.237 1.00 25.81 73 A 1 ATOM 605 N NZ . LYS A 0 73 . -4.180 -63.897 21.216 1.00 25.81 73 A 1 ATOM 606 N N . SER A 0 74 . 3.335 -62.791 18.150 1.00 30.72 74 A 1 ATOM 607 C CA . SER A 0 74 . 4.502 -62.910 19.034 1.00 30.72 74 A 1 ATOM 608 C C . SER A 0 74 . 4.943 -61.535 19.549 1.00 30.72 74 A 1 ATOM 609 C CB . SER A 0 74 . 5.667 -63.657 18.375 1.00 30.72 74 A 1 ATOM 610 O O . SER A 0 74 . 5.144 -60.606 18.768 1.00 30.72 74 A 1 ATOM 611 O OG . SER A 0 74 . 5.975 -63.113 17.112 1.00 30.72 74 A 1 ATOM 612 N N . ASP A 0 75 . 5.038 -61.465 20.875 1.00 28.69 75 A 1 ATOM 613 C CA . ASP A 0 75 . 5.222 -60.324 21.783 1.00 28.69 75 A 1 ATOM 614 C C . ASP A 0 75 . 6.649 -59.705 21.812 1.00 28.69 75 A 1 ATOM 615 C CB . ASP A 0 75 . 4.787 -60.847 23.175 1.00 28.69 75 A 1 ATOM 616 O O . ASP A 0 75 . 7.573 -60.251 21.204 1.00 28.69 75 A 1 ATOM 617 C CG . ASP A 0 75 . 3.326 -60.535 23.521 1.00 28.69 75 A 1 ATOM 618 O OD1 . ASP A 0 75 . 2.849 -59.437 23.155 1.00 28.69 75 A 1 ATOM 619 O OD2 . ASP A 0 75 . 2.697 -61.405 24.160 1.00 28.69 75 A 1 ATOM 620 N N . PRO A 0 76 . 6.845 -58.549 22.496 1.00 46.86 76 A 1 ATOM 621 C CA . PRO A 0 76 . 7.874 -57.558 22.180 1.00 46.86 76 A 1 ATOM 622 C C . PRO A 0 76 . 9.124 -57.611 23.074 1.00 46.86 76 A 1 ATOM 623 C CB . PRO A 0 76 . 7.150 -56.220 22.365 1.00 46.86 76 A 1 ATOM 624 O O . PRO A 0 76 . 9.083 -58.041 24.225 1.00 46.86 76 A 1 ATOM 625 C CG . PRO A 0 76 . 6.278 -56.480 23.591 1.00 46.86 76 A 1 ATOM 626 C CD . PRO A 0 76 . 5.900 -57.947 23.436 1.00 46.86 76 A 1 ATOM 627 N N . LEU A 0 77 . 10.223 -57.040 22.567 1.00 28.93 77 A 1 ATOM 628 C CA . LEU A 0 77 . 11.397 -56.662 23.356 1.00 28.93 77 A 1 ATOM 629 C C . LEU A 0 77 . 11.643 -55.155 23.252 1.00 28.93 77 A 1 ATOM 630 C CB . LEU A 0 77 . 12.621 -57.503 22.953 1.00 28.93 77 A 1 ATOM 631 O O . LEU A 0 77 . 11.874 -54.596 22.180 1.00 28.93 77 A 1 ATOM 632 C CG . LEU A 0 77 . 12.719 -58.803 23.775 1.00 28.93 77 A 1 ATOM 633 C CD1 . LEU A 0 77 . 13.586 -59.827 23.044 1.00 28.93 77 A 1 ATOM 634 C CD2 . LEU A 0 77 . 13.346 -58.549 25.151 1.00 28.93 77 A 1 ATOM 635 N N . GLU A 0 78 . 11.565 -54.526 24.418 1.00 24.10 78 A 1 ATOM 636 C CA . GLU A 0 78 . 11.857 -53.132 24.705 1.00 24.10 78 A 1 ATOM 637 C C . GLU A 0 78 . 13.320 -52.798 24.391 1.00 24.10 78 A 1 ATOM 638 C CB . GLU A 0 78 . 11.625 -52.893 26.211 1.00 24.10 78 A 1 ATOM 639 O O . GLU A 0 78 . 14.240 -53.442 24.894 1.00 24.10 78 A 1 ATOM 640 C CG . GLU A 0 78 . 10.177 -53.106 26.683 1.00 24.10 78 A 1 ATOM 641 C CD . GLU A 0 78 . 10.043 -53.010 28.213 1.00 24.10 78 A 1 ATOM 642 O OE1 . GLU A 0 78 . 9.077 -52.356 28.666 1.00 24.10 78 A 1 ATOM 643 O OE2 . GLU A 0 78 . 10.910 -53.576 28.916 1.00 24.10 78 A 1 ATOM 644 N N . ASN A 0 79 . 13.561 -51.715 23.649 1.00 27.33 79 A 1 ATOM 645 C CA . ASN A 0 79 . 14.689 -50.862 23.998 1.00 27.33 79 A 1 ATOM 646 C C . ASN A 0 79 . 14.423 -49.404 23.625 1.00 27.33 79 A 1 ATOM 647 C CB . ASN A 0 79 . 16.029 -51.409 23.469 1.00 27.33 79 A 1 ATOM 648 O O . ASN A 0 79 . 14.203 -49.026 22.474 1.00 27.33 79 A 1 ATOM 649 C CG . ASN A 0 79 . 17.098 -51.417 24.555 1.00 27.33 79 A 1 ATOM 650 N ND2 . ASN A 0 79 . 18.181 -52.125 24.343 1.00 27.33 79 A 1 ATOM 651 O OD1 . ASN A 0 79 . 17.007 -50.779 25.590 1.00 27.33 79 A 1 ATOM 652 N N . THR A 0 80 . 14.405 -48.598 24.672 1.00 24.53 80 A 1 ATOM 653 C CA . THR A 0 80 . 14.079 -47.185 24.728 1.00 24.53 80 A 1 ATOM 654 C C . THR A 0 80 . 15.277 -46.350 24.289 1.00 24.53 80 A 1 ATOM 655 C CB . THR A 0 80 . 13.673 -46.841 26.178 1.00 24.53 80 A 1 ATOM 656 O O . THR A 0 80 . 16.296 -46.275 24.964 1.00 24.53 80 A 1 ATOM 657 C CG2 . THR A 0 80 . 12.215 -47.195 26.457 1.00 24.53 80 A 1 ATOM 658 O OG1 . THR A 0 80 . 14.428 -47.591 27.106 1.00 24.53 80 A 1 ATOM 659 N N . ASN A 0 81 . 15.147 -45.652 23.163 1.00 26.84 81 A 1 ATOM 660 C CA . ASN A 0 81 . 15.897 -44.419 22.925 1.00 26.84 81 A 1 ATOM 661 C C . ASN A 0 81 . 15.091 -43.507 21.995 1.00 26.84 81 A 1 ATOM 662 C CB . ASN A 0 81 . 17.349 -44.718 22.481 1.00 26.84 81 A 1 ATOM 663 O O . ASN A 0 81 . 15.321 -43.401 20.791 1.00 26.84 81 A 1 ATOM 664 C CG . ASN A 0 81 . 18.372 -44.344 23.549 1.00 26.84 81 A 1 ATOM 665 N ND2 . ASN A 0 81 . 19.560 -44.895 23.485 1.00 26.84 81 A 1 ATOM 666 O OD1 . ASN A 0 81 . 18.162 -43.504 24.408 1.00 26.84 81 A 1 ATOM 667 N N . SER A 0 82 . 14.078 -42.868 22.584 1.00 25.12 82 A 1 ATOM 668 C CA . SER A 0 82 . 13.179 -41.923 21.930 1.00 25.12 82 A 1 ATOM 669 C C . SER A 0 82 . 13.915 -40.623 21.593 1.00 25.12 82 A 1 ATOM 670 C CB . SER A 0 82 . 11.965 -41.657 22.832 1.00 25.12 82 A 1 ATOM 671 O O . SER A 0 82 . 13.959 -39.683 22.391 1.00 25.12 82 A 1 ATOM 672 O OG . SER A 0 82 . 12.383 -41.119 24.072 1.00 25.12 82 A 1 ATOM 673 N N . ARG A 0 83 . 14.474 -40.543 20.387 1.00 24.74 83 A 1 ATOM 674 C CA . ARG A 0 83 . 14.821 -39.271 19.750 1.00 24.74 83 A 1 ATOM 675 C C . ARG A 0 83 . 13.835 -39.060 18.608 1.00 24.74 83 A 1 ATOM 676 C CB . ARG A 0 83 . 16.307 -39.266 19.349 1.00 24.74 83 A 1 ATOM 677 O O . ARG A 0 83 . 13.952 -39.678 17.559 1.00 24.74 83 A 1 ATOM 678 C CG . ARG A 0 83 . 16.904 -37.852 19.428 1.00 24.74 83 A 1 ATOM 679 C CD . ARG A 0 83 . 18.412 -37.904 19.156 1.00 24.74 83 A 1 ATOM 680 N NE . ARG A 0 83 . 19.097 -36.668 19.590 1.00 24.74 83 A 1 ATOM 681 N NH1 . ARG A 0 83 . 21.210 -37.557 19.744 1.00 24.74 83 A 1 ATOM 682 N NH2 . ARG A 0 83 . 20.868 -35.435 20.334 1.00 24.74 83 A 1 ATOM 683 C CZ . ARG A 0 83 . 20.383 -36.559 19.884 1.00 24.74 83 A 1 ATOM 684 N N . TYR A 0 84 . 12.821 -38.237 18.871 1.00 26.38 84 A 1 ATOM 685 C CA . TYR A 0 84 . 11.740 -37.883 17.953 1.00 26.38 84 A 1 ATOM 686 C C . TYR A 0 84 . 12.288 -37.241 16.665 1.00 26.38 84 A 1 ATOM 687 C CB . TYR A 0 84 . 10.777 -36.918 18.675 1.00 26.38 84 A 1 ATOM 688 O O . TYR A 0 84 . 12.427 -36.023 16.580 1.00 26.38 84 A 1 ATOM 689 C CG . TYR A 0 84 . 9.884 -37.539 19.735 1.00 26.38 84 A 1 ATOM 690 C CD1 . TYR A 0 84 . 8.590 -37.967 19.379 1.00 26.38 84 A 1 ATOM 691 C CD2 . TYR A 0 84 . 10.316 -37.655 21.074 1.00 26.38 84 A 1 ATOM 692 C CE1 . TYR A 0 84 . 7.729 -38.505 20.352 1.00 26.38 84 A 1 ATOM 693 C CE2 . TYR A 0 84 . 9.458 -38.206 22.049 1.00 26.38 84 A 1 ATOM 694 O OH . TYR A 0 84 . 7.317 -39.150 22.616 1.00 26.38 84 A 1 ATOM 695 C CZ . TYR A 0 84 . 8.159 -38.627 21.688 1.00 26.38 84 A 1 ATOM 696 N N . CYS A 0 85 . 12.582 -38.056 15.655 1.00 23.12 85 A 1 ATOM 697 C CA . CYS A 0 85 . 12.630 -37.626 14.263 1.00 23.12 85 A 1 ATOM 698 C C . CYS A 0 85 . 11.326 -38.081 13.608 1.00 23.12 85 A 1 ATOM 699 C CB . CYS A 0 85 . 13.882 -38.168 13.563 1.00 23.12 85 A 1 ATOM 700 O O . CYS A 0 85 . 11.055 -39.272 13.497 1.00 23.12 85 A 1 ATOM 701 S SG . CYS A 0 85 . 15.270 -37.027 13.848 1.00 23.12 85 A 1 ATOM 702 N N . CYS A 0 86 . 10.496 -37.108 13.235 1.00 22.51 86 A 1 ATOM 703 C CA . CYS A 0 86 . 9.274 -37.319 12.470 1.00 22.51 86 A 1 ATOM 704 C C . CYS A 0 86 . 9.650 -37.766 11.051 1.00 22.51 86 A 1 ATOM 705 C CB . CYS A 0 86 . 8.472 -36.004 12.451 1.00 22.51 86 A 1 ATOM 706 O O . CYS A 0 86 . 9.822 -36.931 10.164 1.00 22.51 86 A 1 ATOM 707 S SG . CYS A 0 86 . 7.881 -35.550 14.109 1.00 22.51 86 A 1 ATOM 708 N N . GLU A 0 87 . 9.822 -39.068 10.840 1.00 24.85 87 A 1 ATOM 709 C CA . GLU A 0 87 . 9.858 -39.635 9.497 1.00 24.85 87 A 1 ATOM 710 C C . GLU A 0 87 . 8.427 -39.776 8.980 1.00 24.85 87 A 1 ATOM 711 C CB . GLU A 0 87 . 10.669 -40.935 9.428 1.00 24.85 87 A 1 ATOM 712 O O . GLU A 0 87 . 7.585 -40.487 9.527 1.00 24.85 87 A 1 ATOM 713 C CG . GLU A 0 87 . 12.170 -40.598 9.387 1.00 24.85 87 A 1 ATOM 714 C CD . GLU A 0 87 . 13.076 -41.816 9.170 1.00 24.85 87 A 1 ATOM 715 O OE1 . GLU A 0 87 . 14.244 -41.578 8.786 1.00 24.85 87 A 1 ATOM 716 O OE2 . GLU A 0 87 . 12.610 -42.952 9.400 1.00 24.85 87 A 1 ATOM 717 N N . ASN A 0 88 . 8.154 -39.000 7.933 1.00 26.08 88 A 1 ATOM 718 C CA . ASN A 0 88 . 6.912 -38.984 7.186 1.00 26.08 88 A 1 ATOM 719 C C . ASN A 0 88 . 6.688 -40.354 6.538 1.00 26.08 88 A 1 ATOM 720 C CB . ASN A 0 88 . 7.010 -37.881 6.116 1.00 26.08 88 A 1 ATOM 721 O O . ASN A 0 88 . 7.273 -40.658 5.498 1.00 26.08 88 A 1 ATOM 722 C CG . ASN A 0 88 . 7.085 -36.485 6.700 1.00 26.08 88 A 1 ATOM 723 N ND2 . ASN A 0 88 . 8.071 -35.704 6.322 1.00 26.08 88 A 1 ATOM 724 O OD1 . ASN A 0 88 . 6.263 -36.067 7.495 1.00 26.08 88 A 1 ATOM 725 N N . ILE A 0 89 . 5.813 -41.162 7.132 1.00 24.03 89 A 1 ATOM 726 C CA . ILE A 0 89 . 5.267 -42.351 6.483 1.00 24.03 89 A 1 ATOM 727 C C . ILE A 0 89 . 4.300 -41.859 5.401 1.00 24.03 89 A 1 ATOM 728 C CB . ILE A 0 89 . 4.628 -43.312 7.513 1.00 24.03 89 A 1 ATOM 729 O O . ILE A 0 89 . 3.135 -41.564 5.660 1.00 24.03 89 A 1 ATOM 730 C CG1 . ILE A 0 89 . 5.686 -43.758 8.552 1.00 24.03 89 A 1 ATOM 731 C CG2 . ILE A 0 89 . 4.027 -44.536 6.793 1.00 24.03 89 A 1 ATOM 732 C CD1 . ILE A 0 89 . 5.131 -44.617 9.694 1.00 24.03 89 A 1 ATOM 733 N N . TYR A 0 90 . 4.818 -41.716 4.182 1.00 24.25 90 A 1 ATOM 734 C CA . TYR A 0 90 . 4.012 -41.632 2.970 1.00 24.25 90 A 1 ATOM 735 C C . TYR A 0 90 . 3.464 -43.034 2.673 1.00 24.25 90 A 1 ATOM 736 C CB . TYR A 0 90 . 4.871 -41.136 1.797 1.00 24.25 90 A 1 ATOM 737 O O . TYR A 0 90 . 4.263 -43.945 2.439 1.00 24.25 90 A 1 ATOM 738 C CG . TYR A 0 90 . 5.161 -39.649 1.815 1.00 24.25 90 A 1 ATOM 739 C CD1 . TYR A 0 90 . 4.259 -38.759 1.201 1.00 24.25 90 A 1 ATOM 740 C CD2 . TYR A 0 90 . 6.327 -39.156 2.433 1.00 24.25 90 A 1 ATOM 741 C CE1 . TYR A 0 90 . 4.520 -37.377 1.199 1.00 24.25 90 A 1 ATOM 742 C CE2 . TYR A 0 90 . 6.596 -37.773 2.428 1.00 24.25 90 A 1 ATOM 743 O OH . TYR A 0 90 . 5.941 -35.547 1.807 1.00 24.25 90 A 1 ATOM 744 C CZ . TYR A 0 90 . 5.689 -36.882 1.812 1.00 24.25 90 A 1 ATOM 745 N N . PRO A 0 91 . 2.138 -43.251 2.667 1.00 29.38 91 A 1 ATOM 746 C CA . PRO A 0 91 . 1.595 -44.519 2.217 1.00 29.38 91 A 1 ATOM 747 C C . PRO A 0 91 . 1.798 -44.617 0.701 1.00 29.38 91 A 1 ATOM 748 C CB . PRO A 0 91 . 0.131 -44.523 2.662 1.00 29.38 91 A 1 ATOM 749 O O . PRO A 0 91 . 1.316 -43.776 -0.062 1.00 29.38 91 A 1 ATOM 750 C CG . PRO A 0 91 . -0.242 -43.041 2.699 1.00 29.38 91 A 1 ATOM 751 C CD . PRO A 0 91 . 1.072 -42.319 3.005 1.00 29.38 91 A 1 ATOM 752 N N . LYS A 0 92 . 2.550 -45.639 0.273 1.00 23.93 92 A 1 ATOM 753 C CA . LYS A 0 92 . 2.616 -46.092 -1.120 1.00 23.93 92 A 1 ATOM 754 C C . LYS A 0 92 . 1.198 -46.466 -1.557 1.00 23.93 92 A 1 ATOM 755 C CB . LYS A 0 92 . 3.539 -47.321 -1.242 1.00 23.93 92 A 1 ATOM 756 O O . LYS A 0 92 . 0.682 -47.499 -1.149 1.00 23.93 92 A 1 ATOM 757 C CG . LYS A 0 92 . 5.022 -46.985 -1.448 1.00 23.93 92 A 1 ATOM 758 C CD . LYS A 0 92 . 5.831 -48.290 -1.512 1.00 23.93 92 A 1 ATOM 759 C CE . LYS A 0 92 . 7.283 -48.040 -1.929 1.00 23.93 92 A 1 ATOM 760 N NZ . LYS A 0 92 . 8.054 -49.309 -1.948 1.00 23.93 92 A 1 ATOM 761 N N . MET A 0 93 . 0.574 -45.605 -2.350 1.00 27.03 93 A 1 ATOM 762 C CA . MET A 0 93 . -0.659 -45.922 -3.062 1.00 27.03 93 A 1 ATOM 763 C C . MET A 0 93 . -0.251 -46.694 -4.314 1.00 27.03 93 A 1 ATOM 764 C CB . MET A 0 93 . -1.433 -44.636 -3.389 1.00 27.03 93 A 1 ATOM 765 O O . MET A 0 93 . 0.505 -46.175 -5.133 1.00 27.03 93 A 1 ATOM 766 C CG . MET A 0 93 . -1.930 -43.926 -2.120 1.00 27.03 93 A 1 ATOM 767 S SD . MET A 0 93 . -3.331 -44.715 -1.277 1.00 27.03 93 A 1 ATOM 768 C CE . MET A 0 93 . -4.711 -43.906 -2.128 1.00 27.03 93 A 1 ATOM 769 N N . ASN A 0 94 . -0.680 -47.951 -4.392 1.00 27.80 94 A 1 ATOM 770 C CA . ASN A 0 94 . -0.456 -48.812 -5.542 1.00 27.80 94 A 1 ATOM 771 C C . ASN A 0 94 . -1.147 -48.218 -6.777 1.00 27.80 94 A 1 ATOM 772 C CB . ASN A 0 94 . -0.956 -50.230 -5.215 1.00 27.80 94 A 1 ATOM 773 O O . ASN A 0 94 . -2.309 -47.816 -6.716 1.00 27.80 94 A 1 ATOM 774 C CG . ASN A 0 94 . -0.072 -50.966 -4.220 1.00 27.80 94 A 1 ATOM 775 N ND2 . ASN A 0 94 . -0.621 -51.919 -3.505 1.00 27.80 94 A 1 ATOM 776 O OD1 . ASN A 0 94 . 1.115 -50.711 -4.075 1.00 27.80 94 A 1 ATOM 777 N N . ASP A 0 95 . -0.390 -48.165 -7.871 1.00 26.68 95 A 1 ATOM 778 C CA . ASP A 0 95 . -0.858 -47.865 -9.218 1.00 26.68 95 A 1 ATOM 779 C C . ASP A 0 95 . -1.827 -48.963 -9.672 1.00 26.68 95 A 1 ATOM 780 C CB . ASP A 0 95 . 0.347 -47.807 -10.186 1.00 26.68 95 A 1 ATOM 781 O O . ASP A 0 95 . -1.410 -50.002 -10.178 1.00 26.68 95 A 1 ATOM 782 C CG . ASP A 0 95 . 1.101 -46.476 -10.209 1.00 26.68 95 A 1 ATOM 783 O OD1 . ASP A 0 95 . 0.431 -45.418 -10.218 1.00 26.68 95 A 1 ATOM 784 O OD2 . ASP A 0 95 . 2.353 -46.517 -10.273 1.00 26.68 95 A 1 ATOM 785 N N . GLU A 0 96 . -3.126 -48.724 -9.529 1.00 29.68 96 A 1 ATOM 786 C CA . GLU A 0 96 . -4.116 -49.327 -10.418 1.00 29.68 96 A 1 ATOM 787 C C . GLU A 0 96 . -4.719 -48.215 -11.269 1.00 29.68 96 A 1 ATOM 788 C CB . GLU A 0 96 . -5.122 -50.223 -9.689 1.00 29.68 96 A 1 ATOM 789 O O . GLU A 0 96 . -5.622 -47.465 -10.892 1.00 29.68 96 A 1 ATOM 790 C CG . GLU A 0 96 . -4.473 -51.591 -9.397 1.00 29.68 96 A 1 ATOM 791 C CD . GLU A 0 96 . -5.448 -52.638 -8.842 1.00 29.68 96 A 1 ATOM 792 O OE1 . GLU A 0 96 . -5.053 -53.826 -8.826 1.00 29.68 96 A 1 ATOM 793 O OE2 . GLU A 0 96 . -6.556 -52.250 -8.407 1.00 29.68 96 A 1 ATOM 794 N N . THR A 0 97 . -4.100 -48.068 -12.435 1.00 27.60 97 A 1 ATOM 795 C CA . THR A 0 97 . -4.595 -47.324 -13.581 1.00 27.60 97 A 1 ATOM 796 C C . THR A 0 97 . -5.926 -47.908 -14.031 1.00 27.60 97 A 1 ATOM 797 C CB . THR A 0 97 . -3.595 -47.451 -14.747 1.00 27.60 97 A 1 ATOM 798 O O . THR A 0 97 . -5.936 -48.902 -14.752 1.00 27.60 97 A 1 ATOM 799 C CG2 . THR A 0 97 . -2.431 -46.474 -14.630 1.00 27.60 97 A 1 ATOM 800 O OG1 . THR A 0 97 . -3.044 -48.749 -14.797 1.00 27.60 97 A 1 ATOM 801 N N . ASP A 0 98 . -7.028 -47.248 -13.685 1.00 28.69 98 A 1 ATOM 802 C CA . ASP A 0 98 . -8.273 -47.396 -14.431 1.00 28.69 98 A 1 ATOM 803 C C . ASP A 0 98 . -8.655 -46.044 -15.044 1.00 28.69 98 A 1 ATOM 804 C CB . ASP A 0 98 . -9.367 -48.086 -13.601 1.00 28.69 98 A 1 ATOM 805 O O . ASP A 0 98 . -8.948 -45.049 -14.370 1.00 28.69 98 A 1 ATOM 806 C CG . ASP A 0 98 . -10.320 -48.927 -14.465 1.00 28.69 98 A 1 ATOM 807 O OD1 . ASP A 0 98 . -10.087 -49.022 -15.693 1.00 28.69 98 A 1 ATOM 808 O OD2 . ASP A 0 98 . -11.305 -49.435 -13.886 1.00 28.69 98 A 1 ATOM 809 N N . GLN A 0 99 . -8.489 -45.980 -16.362 1.00 29.66 99 A 1 ATOM 810 C CA . GLN A 0 99 . -8.702 -44.796 -17.178 1.00 29.66 99 A 1 ATOM 811 C C . GLN A 0 99 . -10.205 -44.597 -17.424 1.00 29.66 99 A 1 ATOM 812 C CB . GLN A 0 99 . -7.928 -44.927 -18.507 1.00 29.66 99 A 1 ATOM 813 O O . GLN A 0 99 . -10.957 -45.549 -17.582 1.00 29.66 99 A 1 ATOM 814 C CG . GLN A 0 99 . -6.397 -44.901 -18.335 1.00 29.66 99 A 1 ATOM 815 C CD . GLN A 0 99 . -5.629 -45.063 -19.649 1.00 29.66 99 A 1 ATOM 816 N NE2 . GLN A 0 99 . -4.316 -45.116 -19.606 1.00 29.66 99 A 1 ATOM 817 O OE1 . GLN A 0 99 . -6.173 -45.126 -20.738 1.00 29.66 99 A 1 ATOM 818 N N . SER A 0 100 . -10.602 -43.330 -17.578 1.00 31.26 100 A 1 ATOM 819 C CA . SER A 0 100 . -11.898 -42.849 -18.099 1.00 31.26 100 A 1 ATOM 820 C C . SER A 0 100 . -13.038 -42.577 -17.096 1.00 31.26 100 A 1 ATOM 821 C CB . SER A 0 100 . -12.348 -43.606 -19.368 1.00 31.26 100 A 1 ATOM 822 O O . SER A 0 100 . -14.080 -43.216 -17.093 1.00 31.26 100 A 1 ATOM 823 O OG . SER A 0 100 . -12.991 -44.831 -19.106 1.00 31.26 100 A 1 ATOM 824 N N . LYS A 0 101 . -12.931 -41.472 -16.342 1.00 30.69 101 A 1 ATOM 825 C CA . LYS A 0 101 . -14.111 -40.643 -16.005 1.00 30.69 101 A 1 ATOM 826 C C . LYS A 0 101 . -13.764 -39.147 -16.094 1.00 30.69 101 A 1 ATOM 827 C CB . LYS A 0 101 . -14.714 -41.008 -14.628 1.00 30.69 101 A 1 ATOM 828 O O . LYS A 0 101 . -13.122 -38.624 -15.181 1.00 30.69 101 A 1 ATOM 829 C CG . LYS A 0 101 . -15.460 -42.354 -14.650 1.00 30.69 101 A 1 ATOM 830 C CD . LYS A 0 101 . -16.317 -42.627 -13.410 1.00 30.69 101 A 1 ATOM 831 C CE . LYS A 0 101 . -16.981 -43.998 -13.602 1.00 30.69 101 A 1 ATOM 832 N NZ . LYS A 0 101 . -17.760 -44.430 -12.415 1.00 30.69 101 A 1 ATOM 833 N N . PRO A 0 102 . -14.164 -38.422 -17.158 1.00 39.18 102 A 1 ATOM 834 C CA . PRO A 0 102 . -14.004 -36.975 -17.222 1.00 39.18 102 A 1 ATOM 835 C C . PRO A 0 102 . -15.139 -36.337 -16.409 1.00 39.18 102 A 1 ATOM 836 C CB . PRO A 0 102 . -14.059 -36.648 -18.719 1.00 39.18 102 A 1 ATOM 837 O O . PRO A 0 102 . -16.212 -36.085 -16.936 1.00 39.18 102 A 1 ATOM 838 C CG . PRO A 0 102 . -15.024 -37.694 -19.283 1.00 39.18 102 A 1 ATOM 839 C CD . PRO A 0 102 . -14.883 -38.893 -18.338 1.00 39.18 102 A 1 ATOM 840 N N . GLY A 0 103 . -14.946 -36.147 -15.101 1.00 37.58 103 A 1 ATOM 841 C CA . GLY A 0 103 . -16.065 -35.807 -14.205 1.00 37.58 103 A 1 ATOM 842 C C . GLY A 0 103 . -15.798 -34.759 -13.130 1.00 37.58 103 A 1 ATOM 843 O O . GLY A 0 103 . -16.500 -34.758 -12.134 1.00 37.58 103 A 1 ATOM 844 N N . LYS A 0 104 . -14.772 -33.902 -13.247 1.00 41.85 104 A 1 ATOM 845 C CA . LYS A 0 104 . -14.549 -32.831 -12.242 1.00 41.85 104 A 1 ATOM 846 C C . LYS A 0 104 . -14.222 -31.457 -12.821 1.00 41.85 104 A 1 ATOM 847 C CB . LYS A 0 104 . -13.508 -33.270 -11.194 1.00 41.85 104 A 1 ATOM 848 O O . LYS A 0 104 . -14.508 -30.449 -12.186 1.00 41.85 104 A 1 ATOM 849 C CG . LYS A 0 104 . -14.055 -34.380 -10.279 1.00 41.85 104 A 1 ATOM 850 C CD . LYS A 0 104 . -13.097 -34.741 -9.139 1.00 41.85 104 A 1 ATOM 851 C CE . LYS A 0 104 . -13.741 -35.851 -8.298 1.00 41.85 104 A 1 ATOM 852 N NZ . LYS A 0 104 . -12.820 -36.381 -7.261 1.00 41.85 104 A 1 ATOM 853 N N . THR A 0 105 . -13.647 -31.390 -14.019 1.00 35.71 105 A 1 ATOM 854 C CA . THR A 0 105 . -13.344 -30.108 -14.678 1.00 35.71 105 A 1 ATOM 855 C C . THR A 0 105 . -14.590 -29.484 -15.308 1.00 35.71 105 A 1 ATOM 856 C CB . THR A 0 105 . -12.231 -30.254 -15.733 1.00 35.71 105 A 1 ATOM 857 O O . THR A 0 105 . -14.758 -28.272 -15.226 1.00 35.71 105 A 1 ATOM 858 C CG2 . THR A 0 105 . -11.179 -29.159 -15.572 1.00 35.71 105 A 1 ATOM 859 O OG1 . THR A 0 105 . -11.557 -31.494 -15.620 1.00 35.71 105 A 1 ATOM 860 N N . ALA A 0 106 . -15.487 -30.305 -15.868 1.00 40.64 106 A 1 ATOM 861 C CA . ALA A 0 106 . -16.755 -29.844 -16.436 1.00 40.64 106 A 1 ATOM 862 C C . ALA A 0 106 . -17.683 -29.249 -15.362 1.00 40.64 106 A 1 ATOM 863 C CB . ALA A 0 106 . -17.412 -31.011 -17.182 1.00 40.64 106 A 1 ATOM 864 O O . ALA A 0 106 . -18.247 -28.183 -15.584 1.00 40.64 106 A 1 ATOM 865 N N . ASP A 0 107 . -17.742 -29.853 -14.169 1.00 45.74 107 A 1 ATOM 866 C CA . ASP A 0 107 . -18.535 -29.335 -13.041 1.00 45.74 107 A 1 ATOM 867 C C . ASP A 0 107 . -18.082 -27.944 -12.588 1.00 45.74 107 A 1 ATOM 868 C CB . ASP A 0 107 . -18.426 -30.291 -11.841 1.00 45.74 107 A 1 ATOM 869 O O . ASP A 0 107 . -18.898 -27.116 -12.196 1.00 45.74 107 A 1 ATOM 870 C CG . ASP A 0 107 . -19.276 -31.555 -11.963 1.00 45.74 107 A 1 ATOM 871 O OD1 . ASP A 0 107 . -20.053 -31.652 -12.935 1.00 45.74 107 A 1 ATOM 872 O OD2 . ASP A 0 107 . -19.094 -32.419 -11.079 1.00 45.74 107 A 1 ATOM 873 N N . LEU A 0 108 . -16.779 -27.657 -12.661 1.00 42.49 108 A 1 ATOM 874 C CA . LEU A 0 108 . -16.230 -26.354 -12.287 1.00 42.49 108 A 1 ATOM 875 C C . LEU A 0 108 . -16.585 -25.272 -13.313 1.00 42.49 108 A 1 ATOM 876 C CB . LEU A 0 108 . -14.710 -26.501 -12.068 1.00 42.49 108 A 1 ATOM 877 O O . LEU A 0 108 . -16.896 -24.151 -12.918 1.00 42.49 108 A 1 ATOM 878 C CG . LEU A 0 108 . -14.293 -26.168 -10.624 1.00 42.49 108 A 1 ATOM 879 C CD1 . LEU A 0 108 . -13.058 -26.976 -10.226 1.00 42.49 108 A 1 ATOM 880 C CD2 . LEU A 0 108 . -13.972 -24.680 -10.463 1.00 42.49 108 A 1 ATOM 881 N N . ILE A 0 109 . -16.587 -25.618 -14.604 1.00 48.06 109 A 1 ATOM 882 C CA . ILE A 0 109 . -17.030 -24.726 -15.685 1.00 48.06 109 A 1 ATOM 883 C C . ILE A 0 109 . -18.544 -24.495 -15.584 1.00 48.06 109 A 1 ATOM 884 C CB . ILE A 0 109 . -16.610 -25.288 -17.065 1.00 48.06 109 A 1 ATOM 885 O O . ILE A 0 109 . -18.985 -23.351 -15.628 1.00 48.06 109 A 1 ATOM 886 C CG1 . ILE A 0 109 . -15.067 -25.354 -17.171 1.00 48.06 109 A 1 ATOM 887 C CG2 . ILE A 0 109 . -17.178 -24.423 -18.205 1.00 48.06 109 A 1 ATOM 888 C CD1 . ILE A 0 109 . -14.554 -26.116 -18.400 1.00 48.06 109 A 1 ATOM 889 N N . ALA A 0 110 . -19.331 -25.547 -15.346 1.00 47.28 110 A 1 ATOM 890 C CA . ALA A 0 110 . -20.778 -25.443 -15.166 1.00 47.28 110 A 1 ATOM 891 C C . ALA A 0 110 . -21.149 -24.603 -13.932 1.00 47.28 110 A 1 ATOM 892 C CB . ALA A 0 110 . -21.358 -26.858 -15.079 1.00 47.28 110 A 1 ATOM 893 O O . ALA A 0 110 . -22.049 -23.770 -14.005 1.00 47.28 110 A 1 ATOM 894 N N . LEU A 0 111 . -20.422 -24.745 -12.816 1.00 42.44 111 A 1 ATOM 895 C CA . LEU A 0 111 . -20.587 -23.881 -11.642 1.00 42.44 111 A 1 ATOM 896 C C . LEU A 0 111 . -20.282 -22.411 -11.986 1.00 42.44 111 A 1 ATOM 897 C CB . LEU A 0 111 . -19.665 -24.378 -10.512 1.00 42.44 111 A 1 ATOM 898 O O . LEU A 0 111 . -20.977 -21.508 -11.521 1.00 42.44 111 A 1 ATOM 899 C CG . LEU A 0 111 . -20.068 -23.828 -9.130 1.00 42.44 111 A 1 ATOM 900 C CD1 . LEU A 0 111 . -20.960 -24.830 -8.392 1.00 42.44 111 A 1 ATOM 901 C CD2 . LEU A 0 111 . -18.834 -23.559 -8.267 1.00 42.44 111 A 1 ATOM 902 N N . PHE A 0 112 . -19.264 -22.177 -12.821 1.00 41.08 112 A 1 ATOM 903 C CA . PHE A 0 112 . -18.879 -20.845 -13.288 1.00 41.08 112 A 1 ATOM 904 C C . PHE A 0 112 . -19.972 -20.210 -14.161 1.00 41.08 112 A 1 ATOM 905 C CB . PHE A 0 112 . -17.536 -20.936 -14.033 1.00 41.08 112 A 1 ATOM 906 O O . PHE A 0 112 . -20.313 -19.043 -13.968 1.00 41.08 112 A 1 ATOM 907 C CG . PHE A 0 112 . -16.676 -19.700 -13.905 1.00 41.08 112 A 1 ATOM 908 C CD1 . PHE A 0 112 . -16.744 -18.679 -14.870 1.00 41.08 112 A 1 ATOM 909 C CD2 . PHE A 0 112 . -15.790 -19.582 -12.818 1.00 41.08 112 A 1 ATOM 910 C CE1 . PHE A 0 112 . -15.922 -17.544 -14.748 1.00 41.08 112 A 1 ATOM 911 C CE2 . PHE A 0 112 . -14.968 -18.448 -12.697 1.00 41.08 112 A 1 ATOM 912 C CZ . PHE A 0 112 . -15.034 -17.429 -13.663 1.00 41.08 112 A 1 ATOM 913 N N . GLU A 0 113 . -20.571 -20.977 -15.075 1.00 56.13 113 A 1 ATOM 914 C CA . GLU A 0 113 . -21.679 -20.509 -15.914 1.00 56.13 113 A 1 ATOM 915 C C . GLU A 0 113 . -22.977 -20.310 -15.125 1.00 56.13 113 A 1 ATOM 916 C CB . GLU A 0 113 . -21.919 -21.465 -17.088 1.00 56.13 113 A 1 ATOM 917 O O . GLU A 0 113 . -23.667 -19.311 -15.327 1.00 56.13 113 A 1 ATOM 918 C CG . GLU A 0 113 . -20.770 -21.407 -18.107 1.00 56.13 113 A 1 ATOM 919 C CD . GLU A 0 113 . -21.138 -22.022 -19.465 1.00 56.13 113 A 1 ATOM 920 O OE1 . GLU A 0 113 . -20.394 -21.722 -20.425 1.00 56.13 113 A 1 ATOM 921 O OE2 . GLU A 0 113 . -22.155 -22.745 -19.541 1.00 56.13 113 A 1 ATOM 922 N N . MET A 0 114 . -23.282 -21.197 -14.175 1.00 48.61 114 A 1 ATOM 923 C CA . MET A 0 114 . -24.487 -21.111 -13.347 1.00 48.61 114 A 1 ATOM 924 C C . MET A 0 114 . -24.473 -19.860 -12.459 1.00 48.61 114 A 1 ATOM 925 C CB . MET A 0 114 . -24.606 -22.382 -12.499 1.00 48.61 114 A 1 ATOM 926 O O . MET A 0 114 . -25.449 -19.110 -12.426 1.00 48.61 114 A 1 ATOM 927 C CG . MET A 0 114 . -26.009 -22.562 -11.910 1.00 48.61 114 A 1 ATOM 928 S SD . MET A 0 114 . -26.078 -23.569 -10.401 1.00 48.61 114 A 1 ATOM 929 C CE . MET A 0 114 . -25.043 -24.987 -10.856 1.00 48.61 114 A 1 ATOM 930 N N . LEU A 0 115 . -23.344 -19.579 -11.796 1.00 43.10 115 A 1 ATOM 931 C CA . LEU A 0 115 . -23.187 -18.363 -10.993 1.00 43.10 115 A 1 ATOM 932 C C . LEU A 0 115 . -23.225 -17.113 -11.882 1.00 43.10 115 A 1 ATOM 933 C CB . LEU A 0 115 . -21.883 -18.450 -10.179 1.00 43.10 115 A 1 ATOM 934 O O . LEU A 0 115 . -23.869 -16.123 -11.536 1.00 43.10 115 A 1 ATOM 935 C CG . LEU A 0 115 . -21.927 -19.491 -9.041 1.00 43.10 115 A 1 ATOM 936 C CD1 . LEU A 0 115 . -20.516 -19.720 -8.492 1.00 43.10 115 A 1 ATOM 937 C CD2 . LEU A 0 115 . -22.810 -19.040 -7.874 1.00 43.10 115 A 1 ATOM 938 N N . ARG A 0 116 . -22.618 -17.161 -13.074 1.00 40.87 116 A 1 ATOM 939 C CA . ARG A 0 116 . -22.691 -16.058 -14.042 1.00 40.87 116 A 1 ATOM 940 C C . ARG A 0 116 . -24.121 -15.784 -14.505 1.00 40.87 116 A 1 ATOM 941 C CB . ARG A 0 116 . -21.777 -16.372 -15.228 1.00 40.87 116 A 1 ATOM 942 O O . ARG A 0 116 . -24.497 -14.621 -14.600 1.00 40.87 116 A 1 ATOM 943 C CG . ARG A 0 116 . -21.572 -15.158 -16.137 1.00 40.87 116 A 1 ATOM 944 C CD . ARG A 0 116 . -20.701 -15.574 -17.326 1.00 40.87 116 A 1 ATOM 945 N NE . ARG A 0 116 . -19.746 -14.517 -17.691 1.00 40.87 116 A 1 ATOM 946 N NH1 . ARG A 0 116 . -18.602 -15.727 -19.274 1.00 40.87 116 A 1 ATOM 947 N NH2 . ARG A 0 116 . -17.934 -13.662 -18.753 1.00 40.87 116 A 1 ATOM 948 C CZ . ARG A 0 116 . -18.769 -14.643 -18.567 1.00 40.87 116 A 1 ATOM 949 N N . ALA A 0 117 . -24.922 -16.815 -14.762 1.00 49.33 117 A 1 ATOM 950 C CA . ALA A 0 117 . -26.327 -16.661 -15.133 1.00 49.33 117 A 1 ATOM 951 C C . ALA A 0 117 . -27.158 -16.075 -13.979 1.00 49.33 117 A 1 ATOM 952 C CB . ALA A 0 117 . -26.863 -18.023 -15.586 1.00 49.33 117 A 1 ATOM 953 O O . ALA A 0 117 . -28.010 -15.213 -14.206 1.00 49.33 117 A 1 ATOM 954 N N . GLN A 0 118 . -26.867 -16.488 -12.741 1.00 40.77 118 A 1 ATOM 955 C CA . GLN A 0 118 . -27.558 -16.001 -11.550 1.00 40.77 118 A 1 ATOM 956 C C . GLN A 0 118 . -27.284 -14.513 -11.275 1.00 40.77 118 A 1 ATOM 957 C CB . GLN A 0 118 . -27.177 -16.898 -10.363 1.00 40.77 118 A 1 ATOM 958 O O . GLN A 0 118 . -28.205 -13.787 -10.910 1.00 40.77 118 A 1 ATOM 959 C CG . GLN A 0 118 . -28.066 -16.634 -9.140 1.00 40.77 118 A 1 ATOM 960 C CD . GLN A 0 118 . -27.832 -17.622 -8.002 1.00 40.77 118 A 1 ATOM 961 N NE2 . GLN A 0 118 . -28.541 -17.478 -6.904 1.00 40.77 118 A 1 ATOM 962 O OE1 . GLN A 0 118 . -27.029 -18.538 -8.059 1.00 40.77 118 A 1 ATOM 963 N N . TYR A 0 119 . -26.057 -14.034 -11.504 1.00 41.92 119 A 1 ATOM 964 C CA . TYR A 0 119 . -25.700 -12.629 -11.258 1.00 41.92 119 A 1 ATOM 965 C C . TYR A 0 119 . -25.770 -11.731 -12.504 1.00 41.92 119 A 1 ATOM 966 C CB . TYR A 0 119 . -24.341 -12.566 -10.552 1.00 41.92 119 A 1 ATOM 967 O O . TYR A 0 119 . -25.910 -10.518 -12.371 1.00 41.92 119 A 1 ATOM 968 C CG . TYR A 0 119 . -24.356 -13.217 -9.178 1.00 41.92 119 A 1 ATOM 969 C CD1 . TYR A 0 119 . -25.087 -12.628 -8.127 1.00 41.92 119 A 1 ATOM 970 C CD2 . TYR A 0 119 . -23.659 -14.418 -8.950 1.00 41.92 119 A 1 ATOM 971 C CE1 . TYR A 0 119 . -25.128 -13.242 -6.860 1.00 41.92 119 A 1 ATOM 972 C CE2 . TYR A 0 119 . -23.726 -15.053 -7.698 1.00 41.92 119 A 1 ATOM 973 O OH . TYR A 0 119 . -24.481 -15.062 -5.428 1.00 41.92 119 A 1 ATOM 974 C CZ . TYR A 0 119 . -24.454 -14.464 -6.647 1.00 41.92 119 A 1 ATOM 975 N N . GLY A 0 120 . -25.739 -12.296 -13.714 1.00 37.43 120 A 1 ATOM 976 C CA . GLY A 0 120 . -25.889 -11.553 -14.970 1.00 37.43 120 A 1 ATOM 977 C C . GLY A 0 120 . -27.321 -11.076 -15.238 1.00 37.43 120 A 1 ATOM 978 O O . GLY A 0 120 . -27.511 -10.045 -15.882 1.00 37.43 120 A 1 ATOM 979 N N . LYS A 0 121 . -28.339 -11.770 -14.704 1.00 41.82 121 A 1 ATOM 980 C CA . LYS A 0 121 . -29.750 -11.374 -14.873 1.00 41.82 121 A 1 ATOM 981 C C . LYS A 0 121 . -30.148 -10.097 -14.127 1.00 41.82 121 A 1 ATOM 982 C CB . LYS A 0 121 . -30.696 -12.539 -14.534 1.00 41.82 121 A 1 ATOM 983 O O . LYS A 0 121 . -31.141 -9.486 -14.500 1.00 41.82 121 A 1 ATOM 984 C CG . LYS A 0 121 . -31.026 -13.363 -15.787 1.00 41.82 121 A 1 ATOM 985 C CD . LYS A 0 121 . -32.129 -14.384 -15.489 1.00 41.82 121 A 1 ATOM 986 C CE . LYS A 0 121 . -32.559 -15.097 -16.775 1.00 41.82 121 A 1 ATOM 987 N NZ . LYS A 0 121 . -33.759 -15.941 -16.548 1.00 41.82 121 A 1 ATOM 988 N N . LEU A 0 122 . -29.349 -9.619 -13.171 1.00 35.67 122 A 1 ATOM 989 C CA . LEU A 0 122 . -29.584 -8.322 -12.518 1.00 35.67 122 A 1 ATOM 990 C C . LEU A 0 122 . -29.289 -7.106 -13.423 1.00 35.67 122 A 1 ATOM 991 C CB . LEU A 0 122 . -28.817 -8.277 -11.180 1.00 35.67 122 A 1 ATOM 992 O O . LEU A 0 122 . -29.486 -5.973 -12.993 1.00 35.67 122 A 1 ATOM 993 C CG . LEU A 0 122 . -29.612 -8.911 -10.022 1.00 35.67 122 A 1 ATOM 994 C CD1 . LEU A 0 122 . -28.672 -9.268 -8.869 1.00 35.67 122 A 1 ATOM 995 C CD2 . LEU A 0 122 . -30.684 -7.953 -9.488 1.00 35.67 122 A 1 ATOM 996 N N . CYS A 0 123 . -28.849 -7.309 -14.672 1.00 31.89 123 A 1 ATOM 997 C CA . CYS A 0 123 . -28.530 -6.219 -15.598 1.00 31.89 123 A 1 ATOM 998 C C . CYS A 0 123 . -29.525 -6.010 -16.758 1.00 31.89 123 A 1 ATOM 999 C CB . CYS A 0 123 . -27.078 -6.376 -16.081 1.00 31.89 123 A 1 ATOM 1000 O O . CYS A 0 123 . -29.256 -5.144 -17.586 1.00 31.89 123 A 1 ATOM 1001 S SG . CYS A 0 123 . -25.928 -6.052 -14.710 1.00 31.89 123 A 1 ATOM 1002 N N . LEU A 0 124 . -30.653 -6.732 -16.849 1.00 31.05 124 A 1 ATOM 1003 C CA . LEU A 0 124 . -31.571 -6.609 -18.005 1.00 31.05 124 A 1 ATOM 1004 C C . LEU A 0 124 . -33.071 -6.477 -17.687 1.00 31.05 124 A 1 ATOM 1005 C CB . LEU A 0 124 . -31.265 -7.723 -19.031 1.00 31.05 124 A 1 ATOM 1006 O O . LEU A 0 124 . -33.891 -6.571 -18.594 1.00 31.05 124 A 1 ATOM 1007 C CG . LEU A 0 124 . -30.083 -7.398 -19.966 1.00 31.05 124 A 1 ATOM 1008 C CD1 . LEU A 0 124 . -29.694 -8.655 -20.743 1.00 31.05 124 A 1 ATOM 1009 C CD2 . LEU A 0 124 . -30.417 -6.302 -20.985 1.00 31.05 124 A 1 ATOM 1010 N N . GLU A 0 125 . -33.455 -6.171 -16.451 1.00 26.75 125 A 1 ATOM 1011 C CA . GLU A 0 125 . -34.833 -5.766 -16.136 1.00 26.75 125 A 1 ATOM 1012 C C . GLU A 0 125 . -34.873 -4.263 -15.864 1.00 26.75 125 A 1 ATOM 1013 C CB . GLU A 0 125 . -35.392 -6.575 -14.957 1.00 26.75 125 A 1 ATOM 1014 O O . GLU A 0 125 . -34.778 -3.848 -14.719 1.00 26.75 125 A 1 ATOM 1015 C CG . GLU A 0 125 . -35.799 -7.993 -15.378 1.00 26.75 125 A 1 ATOM 1016 C CD . GLU A 0 125 . -36.399 -8.814 -14.224 1.00 26.75 125 A 1 ATOM 1017 O OE1 . GLU A 0 125 . -36.853 -9.946 -14.511 1.00 26.75 125 A 1 ATOM 1018 O OE2 . GLU A 0 125 . -36.365 -8.344 -13.063 1.00 26.75 125 A 1 ATOM 1019 N N . ASN A 0 126 . -34.922 -3.441 -16.918 1.00 29.53 126 A 1 ATOM 1020 C CA . ASN A 0 126 . -35.342 -2.029 -16.868 1.00 29.53 126 A 1 ATOM 1021 C C . ASN A 0 126 . -35.507 -1.491 -18.299 1.00 29.53 126 A 1 ATOM 1022 C CB . ASN A 0 126 . -34.353 -1.158 -16.052 1.00 29.53 126 A 1 ATOM 1023 O O . ASN A 0 126 . -34.744 -0.638 -18.748 1.00 29.53 126 A 1 ATOM 1024 C CG . ASN A 0 126 . -34.654 -1.108 -14.564 1.00 29.53 126 A 1 ATOM 1025 N ND2 . ASN A 0 126 . -33.646 -0.956 -13.738 1.00 29.53 126 A 1 ATOM 1026 O OD1 . ASN A 0 126 . -35.788 -1.148 -14.119 1.00 29.53 126 A 1 ATOM 1027 N N . SER A 0 127 . -36.441 -2.039 -19.076 1.00 27.95 127 A 1 ATOM 1028 C CA . SER A 0 127 . -36.968 -1.393 -20.293 1.00 27.95 127 A 1 ATOM 1029 C C . SER A 0 127 . -38.071 -2.255 -20.901 1.00 27.95 127 A 1 ATOM 1030 C CB . SER A 0 127 . -35.895 -1.064 -21.360 1.00 27.95 127 A 1 ATOM 1031 O O . SER A 0 127 . -37.849 -2.980 -21.861 1.00 27.95 127 A 1 ATOM 1032 O OG . SER A 0 127 . -34.752 -1.890 -21.283 1.00 27.95 127 A 1 ATOM 1033 N N . ASP A 0 128 . -39.277 -2.162 -20.346 1.00 27.31 128 A 1 ATOM 1034 C CA . ASP A 0 128 . -40.473 -2.733 -20.971 1.00 27.31 128 A 1 ATOM 1035 C C . ASP A 0 128 . -41.425 -1.583 -21.355 1.00 27.31 128 A 1 ATOM 1036 C CB . ASP A 0 128 . -41.075 -3.811 -20.045 1.00 27.31 128 A 1 ATOM 1037 O O . ASP A 0 128 . -42.246 -1.145 -20.544 1.00 27.31 128 A 1 ATOM 1038 C CG . ASP A 0 128 . -41.698 -4.989 -20.803 1.00 27.31 128 A 1 ATOM 1039 O OD1 . ASP A 0 128 . -41.862 -4.881 -22.040 1.00 27.31 128 A 1 ATOM 1040 O OD2 . ASP A 0 128 . -42.033 -5.981 -20.122 1.00 27.31 128 A 1 ATOM 1041 N N . PRO A 0 129 . -41.274 -0.976 -22.551 1.00 33.32 129 A 1 ATOM 1042 C CA . PRO A 0 129 . -42.127 0.106 -23.013 1.00 33.32 129 A 1 ATOM 1043 C C . PRO A 0 129 . -43.315 -0.487 -23.778 1.00 33.32 129 A 1 ATOM 1044 C CB . PRO A 0 129 . -41.205 0.988 -23.859 1.00 33.32 129 A 1 ATOM 1045 O O . PRO A 0 129 . -43.417 -0.367 -24.996 1.00 33.32 129 A 1 ATOM 1046 C CG . PRO A 0 129 . -40.293 -0.038 -24.532 1.00 33.32 129 A 1 ATOM 1047 C CD . PRO A 0 129 . -40.206 -1.187 -23.522 1.00 33.32 129 A 1 ATOM 1048 N N . SER A 0 130 . -44.241 -1.132 -23.072 1.00 26.38 130 A 1 ATOM 1049 C CA . SER A 0 130 . -45.540 -1.498 -23.640 1.00 26.38 130 A 1 ATOM 1050 C C . SER A 0 130 . -46.660 -1.074 -22.695 1.00 26.38 130 A 1 ATOM 1051 C CB . SER A 0 130 . -45.593 -2.974 -24.068 1.00 26.38 130 A 1 ATOM 1052 O O . SER A 0 130 . -46.988 -1.757 -21.734 1.00 26.38 130 A 1 ATOM 1053 O OG . SER A 0 130 . -45.617 -3.883 -22.990 1.00 26.38 130 A 1 ATOM 1054 N N . LYS A 0 131 . -47.200 0.128 -22.938 1.00 25.35 131 A 1 ATOM 1055 C CA . LYS A 0 131 . -48.554 0.599 -22.576 1.00 25.35 131 A 1 ATOM 1056 C C . LYS A 0 131 . -48.610 2.111 -22.766 1.00 25.35 131 A 1 ATOM 1057 C CB . LYS A 0 131 . -48.953 0.257 -21.117 1.00 25.35 131 A 1 ATOM 1058 O O . LYS A 0 131 . -48.391 2.856 -21.827 1.00 25.35 131 A 1 ATOM 1059 C CG . LYS A 0 131 . -49.743 -1.060 -21.007 1.00 25.35 131 A 1 ATOM 1060 C CD . LYS A 0 131 . -49.726 -1.575 -19.565 1.00 25.35 131 A 1 ATOM 1061 C CE . LYS A 0 131 . -50.286 -2.997 -19.516 1.00 25.35 131 A 1 ATOM 1062 N NZ . LYS A 0 131 . -50.357 -3.501 -18.124 1.00 25.35 131 A 1 ATOM 1063 N N . HIS A 0 132 . -48.945 2.566 -23.967 1.00 29.08 132 A 1 ATOM 1064 C CA . HIS A 0 132 . -49.747 3.779 -24.119 1.00 29.08 132 A 1 ATOM 1065 C C . HIS A 0 132 . -50.562 3.665 -25.406 1.00 29.08 132 A 1 ATOM 1066 C CB . HIS A 0 132 . -48.925 5.077 -23.998 1.00 29.08 132 A 1 ATOM 1067 O O . HIS A 0 132 . -50.077 3.833 -26.521 1.00 29.08 132 A 1 ATOM 1068 C CG . HIS A 0 132 . -48.971 5.638 -22.589 1.00 29.08 132 A 1 ATOM 1069 C CD2 . HIS A 0 132 . -47.938 5.706 -21.690 1.00 29.08 132 A 1 ATOM 1070 N ND1 . HIS A 0 132 . -50.100 6.077 -21.930 1.00 29.08 132 A 1 ATOM 1071 C CE1 . HIS A 0 132 . -49.755 6.388 -20.669 1.00 29.08 132 A 1 ATOM 1072 N NE2 . HIS A 0 132 . -48.444 6.189 -20.478 1.00 29.08 132 A 1 ATOM 1073 N N . HIS A 0 133 . -51.817 3.276 -25.208 1.00 24.54 133 A 1 ATOM 1074 C CA . HIS A 0 133 . -52.878 3.334 -26.194 1.00 24.54 133 A 1 ATOM 1075 C C . HIS A 0 133 . -53.256 4.787 -26.506 1.00 24.54 133 A 1 ATOM 1076 C CB . HIS A 0 133 . -54.111 2.588 -25.637 1.00 24.54 133 A 1 ATOM 1077 O O . HIS A 0 133 . -53.333 5.612 -25.602 1.00 24.54 133 A 1 ATOM 1078 C CG . HIS A 0 133 . -54.324 1.184 -26.141 1.00 24.54 133 A 1 ATOM 1079 C CD2 . HIS A 0 133 . -55.224 0.287 -25.629 1.00 24.54 133 A 1 ATOM 1080 N ND1 . HIS A 0 133 . -53.782 0.607 -27.270 1.00 24.54 133 A 1 ATOM 1081 C CE1 . HIS A 0 133 . -54.337 -0.606 -27.427 1.00 24.54 133 A 1 ATOM 1082 N NE2 . HIS A 0 133 . -55.219 -0.844 -26.448 1.00 24.54 133 A 1 ATOM 1083 N N . GLN A 0 134 . -53.577 4.996 -27.787 1.00 23.19 134 A 1 ATOM 1084 C CA . GLN A 0 134 . -54.593 5.903 -28.331 1.00 23.19 134 A 1 ATOM 1085 C C . GLN A 0 134 . -54.472 7.403 -28.007 1.00 23.19 134 A 1 ATOM 1086 C CB . GLN A 0 134 . -55.995 5.370 -27.973 1.00 23.19 134 A 1 ATOM 1087 O O . GLN A 0 134 . -54.823 7.858 -26.930 1.00 23.19 134 A 1 ATOM 1088 C CG . GLN A 0 134 . -56.303 3.990 -28.589 1.00 23.19 134 A 1 ATOM 1089 C CD . GLN A 0 134 . -57.676 3.449 -28.195 1.00 23.19 134 A 1 ATOM 1090 N NE2 . GLN A 0 134 . -58.037 2.266 -28.640 1.00 23.19 134 A 1 ATOM 1091 O OE1 . GLN A 0 134 . -58.449 4.058 -27.481 1.00 23.19 134 A 1 ATOM 1092 N N . HIS A 0 135 . -54.147 8.193 -29.034 1.00 27.71 135 A 1 ATOM 1093 C CA . HIS A 0 135 . -55.120 9.148 -29.572 1.00 27.71 135 A 1 ATOM 1094 C C . HIS A 0 135 . -54.742 9.560 -31.000 1.00 27.71 135 A 1 ATOM 1095 C CB . HIS A 0 135 . -55.351 10.366 -28.659 1.00 27.71 135 A 1 ATOM 1096 O O . HIS A 0 135 . -53.672 10.093 -31.276 1.00 27.71 135 A 1 ATOM 1097 C CG . HIS A 0 135 . -56.677 10.272 -27.937 1.00 27.71 135 A 1 ATOM 1098 C CD2 . HIS A 0 135 . -56.873 10.031 -26.602 1.00 27.71 135 A 1 ATOM 1099 N ND1 . HIS A 0 135 . -57.925 10.352 -28.518 1.00 27.71 135 A 1 ATOM 1100 C CE1 . HIS A 0 135 . -58.845 10.166 -27.556 1.00 27.71 135 A 1 ATOM 1101 N NE2 . HIS A 0 135 . -58.252 9.976 -26.370 1.00 27.71 135 A 1 ATOM 1102 N N . SER A 0 136 . -55.661 9.252 -31.906 1.00 23.15 136 A 1 ATOM 1103 C CA . SER A 0 136 . -55.735 9.655 -33.304 1.00 23.15 136 A 1 ATOM 1104 C C . SER A 0 136 . -55.964 11.162 -33.453 1.00 23.15 136 A 1 ATOM 1105 C CB . SER A 0 136 . -56.944 8.919 -33.898 1.00 23.15 136 A 1 ATOM 1106 O O . SER A 0 136 . -56.863 11.710 -32.817 1.00 23.15 136 A 1 ATOM 1107 O OG . SER A 0 136 . -58.062 9.070 -33.032 1.00 23.15 136 A 1 ATOM 1108 N N . GLY A 0 137 . -55.228 11.794 -34.365 1.00 27.66 137 A 1 ATOM 1109 C CA . GLY A 0 137 . -55.506 13.133 -34.882 1.00 27.66 137 A 1 ATOM 1110 C C . GLY A 0 137 . -55.003 13.235 -36.320 1.00 27.66 137 A 1 ATOM 1111 O O . GLY A 0 137 . -53.810 13.402 -36.546 1.00 27.66 137 A 1 ATOM 1112 N N . GLN A 0 138 . -55.917 13.052 -37.273 1.00 22.70 138 A 1 ATOM 1113 C CA . GLN A 0 138 . -55.731 13.279 -38.708 1.00 22.70 138 A 1 ATOM 1114 C C . GLN A 0 138 . -55.822 14.781 -39.012 1.00 22.70 138 A 1 ATOM 1115 C CB . GLN A 0 138 . -56.885 12.595 -39.470 1.00 22.70 138 A 1 ATOM 1116 O O . GLN A 0 138 . -56.807 15.389 -38.610 1.00 22.70 138 A 1 ATOM 1117 C CG . GLN A 0 138 . -56.864 11.061 -39.498 1.00 22.70 138 A 1 ATOM 1118 C CD . GLN A 0 138 . -58.141 10.484 -40.116 1.00 22.70 138 A 1 ATOM 1119 N NE2 . GLN A 0 138 . -58.080 9.337 -40.756 1.00 22.70 138 A 1 ATOM 1120 O OE1 . GLN A 0 138 . -59.227 11.021 -40.007 1.00 22.70 138 A 1 ATOM 1121 N N . VAL A 0 139 . -54.852 15.333 -39.748 1.00 28.83 139 A 1 ATOM 1122 C CA . VAL A 0 139 . -54.965 16.501 -40.656 1.00 28.83 139 A 1 ATOM 1123 C C . VAL A 0 139 . -53.806 16.329 -41.651 1.00 28.83 139 A 1 ATOM 1124 C CB . VAL A 0 139 . -54.839 17.869 -39.938 1.00 28.83 139 A 1 ATOM 1125 O O . VAL A 0 139 . -52.648 16.413 -41.258 1.00 28.83 139 A 1 ATOM 1126 C CG1 . VAL A 0 139 . -55.016 19.006 -40.953 1.00 28.83 139 A 1 ATOM 1127 C CG2 . VAL A 0 139 . -55.871 18.123 -38.830 1.00 28.83 139 A 1 ATOM 1128 N N . GLU A 0 140 . -54.012 15.644 -42.771 1.00 25.68 140 A 1 ATOM 1129 C CA . GLU A 0 140 . -54.456 16.151 -44.080 1.00 25.68 140 A 1 ATOM 1130 C C . GLU A 0 140 . -53.425 17.050 -44.789 1.00 25.68 140 A 1 ATOM 1131 C CB . GLU A 0 140 . -55.910 16.644 -44.142 1.00 25.68 140 A 1 ATOM 1132 O O . GLU A 0 140 . -52.957 18.064 -44.279 1.00 25.68 140 A 1 ATOM 1133 C CG . GLU A 0 140 . -56.452 16.515 -45.582 1.00 25.68 140 A 1 ATOM 1134 C CD . GLU A 0 140 . -57.972 16.710 -45.680 1.00 25.68 140 A 1 ATOM 1135 O OE1 . GLU A 0 140 . -58.569 16.083 -46.586 1.00 25.68 140 A 1 ATOM 1136 O OE2 . GLU A 0 140 . -58.523 17.457 -44.842 1.00 25.68 140 A 1 ATOM 1137 N N . ASN A 0 141 . -53.048 16.562 -45.972 1.00 24.70 141 A 1 ATOM 1138 C CA . ASN A 0 141 . -51.985 17.004 -46.860 1.00 24.70 141 A 1 ATOM 1139 C C . ASN A 0 141 . -52.311 18.331 -47.552 1.00 24.70 141 A 1 ATOM 1140 C CB . ASN A 0 141 . -51.853 15.930 -47.962 1.00 24.70 141 A 1 ATOM 1141 O O . ASN A 0 141 . -53.452 18.534 -47.955 1.00 24.70 141 A 1 ATOM 1142 C CG . ASN A 0 141 . -51.466 14.555 -47.458 1.00 24.70 141 A 1 ATOM 1143 N ND2 . ASN A 0 141 . -52.243 13.534 -47.748 1.00 24.70 141 A 1 ATOM 1144 O OD1 . ASN A 0 141 . -50.459 14.374 -46.804 1.00 24.70 141 A 1 ATOM 1145 N N . GLN A 0 142 . -51.281 19.118 -47.874 1.00 30.05 142 A 1 ATOM 1146 C CA . GLN A 0 142 . -51.249 19.877 -49.127 1.00 30.05 142 A 1 ATOM 1147 C C . GLN A 0 142 . -49.798 20.107 -49.603 1.00 30.05 142 A 1 ATOM 1148 C CB . GLN A 0 142 . -52.027 21.201 -49.016 1.00 30.05 142 A 1 ATOM 1149 O O . GLN A 0 142 . -48.959 20.500 -48.791 1.00 30.05 142 A 1 ATOM 1150 C CG . GLN A 0 142 . -53.299 21.142 -49.881 1.00 30.05 142 A 1 ATOM 1151 C CD . GLN A 0 142 . -54.185 22.372 -49.755 1.00 30.05 142 A 1 ATOM 1152 N NE2 . GLN A 0 142 . -55.431 22.281 -50.165 1.00 30.05 142 A 1 ATOM 1153 O OE1 . GLN A 0 142 . -53.796 23.435 -49.304 1.00 30.05 142 A 1 ATOM 1154 N N . PRO A 0 143 . -49.493 19.833 -50.886 1.00 41.70 143 A 1 ATOM 1155 C CA . PRO A 0 143 . -48.225 20.144 -51.543 1.00 41.70 143 A 1 ATOM 1156 C C . PRO A 0 143 . -48.293 21.501 -52.268 1.00 41.70 143 A 1 ATOM 1157 C CB . PRO A 0 143 . -48.051 18.994 -52.539 1.00 41.70 143 A 1 ATOM 1158 O O . PRO A 0 143 . -49.382 22.059 -52.400 1.00 41.70 143 A 1 ATOM 1159 C CG . PRO A 0 143 . -49.479 18.778 -53.041 1.00 41.70 143 A 1 ATOM 1160 C CD . PRO A 0 143 . -50.355 19.147 -51.844 1.00 41.70 143 A 1 ATOM 1161 N N . ASN A 0 144 . -47.126 21.976 -52.719 1.00 29.51 144 A 1 ATOM 1162 C CA . ASN A 0 144 . -46.831 22.996 -53.748 1.00 29.51 144 A 1 ATOM 1163 C C . ASN A 0 144 . -45.702 23.902 -53.238 1.00 29.51 144 A 1 ATOM 1164 C CB . ASN A 0 144 . -48.032 23.893 -54.124 1.00 29.51 144 A 1 ATOM 1165 O O . ASN A 0 144 . -45.693 24.277 -52.070 1.00 29.51 144 A 1 ATOM 1166 C CG . ASN A 0 144 . -49.010 23.242 -55.088 1.00 29.51 144 A 1 ATOM 1167 N ND2 . ASN A 0 144 . -49.958 24.000 -55.588 1.00 29.51 144 A 1 ATOM 1168 O OD1 . ASN A 0 144 . -48.964 22.067 -55.410 1.00 29.51 144 A 1 ATOM 1169 N N . ASP A 0 145 . -44.772 24.417 -54.024 1.00 27.89 145 A 1 ATOM 1170 C CA . ASP A 0 145 . -44.234 24.137 -55.355 1.00 27.89 145 A 1 ATOM 1171 C C . ASP A 0 145 . -43.155 25.223 -55.535 1.00 27.89 145 A 1 ATOM 1172 C CB . ASP A 0 145 . -45.261 24.288 -56.507 1.00 27.89 145 A 1 ATOM 1173 O O . ASP A 0 145 . -43.341 26.355 -55.084 1.00 27.89 145 A 1 ATOM 1174 C CG . ASP A 0 145 . -45.731 22.970 -57.139 1.00 27.89 145 A 1 ATOM 1175 O OD1 . ASP A 0 145 . -45.064 21.934 -56.922 1.00 27.89 145 A 1 ATOM 1176 O OD2 . ASP A 0 145 . -46.779 23.021 -57.820 1.00 27.89 145 A 1 ATOM 1177 N N . ASN A 0 146 . -42.089 24.859 -56.240 1.00 28.59 146 A 1 ATOM 1178 C CA . ASN A 0 146 . -41.288 25.696 -57.136 1.00 28.59 146 A 1 ATOM 1179 C C . ASN A 0 146 . -40.410 26.846 -56.597 1.00 28.59 146 A 1 ATOM 1180 C CB . ASN A 0 146 . -42.165 26.114 -58.324 1.00 28.59 146 A 1 ATOM 1181 O O . ASN A 0 146 . -40.867 27.873 -56.103 1.00 28.59 146 A 1 ATOM 1182 C CG . ASN A 0 146 . -42.661 24.913 -59.112 1.00 28.59 146 A 1 ATOM 1183 N ND2 . ASN A 0 146 . -43.660 25.100 -59.939 1.00 28.59 146 A 1 ATOM 1184 O OD1 . ASN A 0 146 . -42.223 23.785 -58.955 1.00 28.59 146 A 1 ATOM 1185 N N . ASP A 0 147 . -39.118 26.640 -56.874 1.00 30.02 147 A 1 ATOM 1186 C CA . ASP A 0 147 . -38.239 27.492 -57.684 1.00 30.02 147 A 1 ATOM 1187 C C . ASP A 0 147 . -37.987 28.939 -57.242 1.00 30.02 147 A 1 ATOM 1188 C CB . ASP A 0 147 . -38.657 27.425 -59.169 1.00 30.02 147 A 1 ATOM 1189 O O . ASP A 0 147 . -38.870 29.794 -57.218 1.00 30.02 147 A 1 ATOM 1190 C CG . ASP A 0 147 . -38.759 25.995 -59.716 1.00 30.02 147 A 1 ATOM 1191 O OD1 . ASP A 0 147 . -38.061 25.116 -59.161 1.00 30.02 147 A 1 ATOM 1192 O OD2 . ASP A 0 147 . -39.581 25.787 -60.635 1.00 30.02 147 A 1 ATOM 1193 N N . ASN A 0 148 . -36.709 29.267 -57.039 1.00 33.96 148 A 1 ATOM 1194 C CA . ASN A 0 148 . -35.953 29.986 -58.067 1.00 33.96 148 A 1 ATOM 1195 C C . ASN A 0 148 . -34.481 30.132 -57.664 1.00 33.96 148 A 1 ATOM 1196 C CB . ASN A 0 148 . -36.558 31.359 -58.412 1.00 33.96 148 A 1 ATOM 1197 O O . ASN A 0 148 . -34.145 30.668 -56.605 1.00 33.96 148 A 1 ATOM 1198 C CG . ASN A 0 148 . -37.595 31.239 -59.516 1.00 33.96 148 A 1 ATOM 1199 N ND2 . ASN A 0 148 . -38.812 31.659 -59.290 1.00 33.96 148 A 1 ATOM 1200 O OD1 . ASN A 0 148 . -37.342 30.735 -60.593 1.00 33.96 148 A 1 ATOM 1201 N N . ASP A 0 149 . -33.637 29.662 -58.576 1.00 29.26 149 A 1 ATOM 1202 C CA . ASP A 0 149 . -32.211 29.915 -58.675 1.00 29.26 149 A 1 ATOM 1203 C C . ASP A 0 149 . -31.886 31.414 -58.610 1.00 29.26 149 A 1 ATOM 1204 C CB . ASP A 0 149 . -31.729 29.376 -60.034 1.00 29.26 149 A 1 ATOM 1205 O O . ASP A 0 149 . -32.470 32.232 -59.323 1.00 29.26 149 A 1 ATOM 1206 C CG . ASP A 0 149 . -31.733 27.849 -60.113 1.00 29.26 149 A 1 ATOM 1207 O OD1 . ASP A 0 149 . -31.169 27.237 -59.179 1.00 29.26 149 A 1 ATOM 1208 O OD2 . ASP A 0 149 . -32.310 27.318 -61.087 1.00 29.26 149 A 1 ATOM 1209 N N . TYR A 0 150 . -30.875 31.757 -57.812 1.00 34.58 150 A 1 ATOM 1210 C CA . TYR A 0 150 . -30.028 32.915 -58.078 1.00 34.58 150 A 1 ATOM 1211 C C . TYR A 0 150 . -28.632 32.399 -58.378 1.00 34.58 150 A 1 ATOM 1212 C CB . TYR A 0 150 . -30.083 33.970 -56.971 1.00 34.58 150 A 1 ATOM 1213 O O . TYR A 0 150 . -27.827 32.111 -57.494 1.00 34.58 150 A 1 ATOM 1214 C CG . TYR A 0 150 . -30.999 35.119 -57.340 1.00 34.58 150 A 1 ATOM 1215 C CD1 . TYR A 0 150 . -30.516 36.167 -58.150 1.00 34.58 150 A 1 ATOM 1216 C CD2 . TYR A 0 150 . -32.345 35.107 -56.933 1.00 34.58 150 A 1 ATOM 1217 C CE1 . TYR A 0 150 . -31.371 37.219 -58.530 1.00 34.58 150 A 1 ATOM 1218 C CE2 . TYR A 0 150 . -33.202 36.162 -57.301 1.00 34.58 150 A 1 ATOM 1219 O OH . TYR A 0 150 . -33.543 38.236 -58.458 1.00 34.58 150 A 1 ATOM 1220 C CZ . TYR A 0 150 . -32.716 37.219 -58.098 1.00 34.58 150 A 1 ATOM 1221 N N . ASP A 0 151 . -28.425 32.241 -59.673 1.00 30.22 151 A 1 ATOM 1222 C CA . ASP A 0 151 . -27.172 31.910 -60.309 1.00 30.22 151 A 1 ATOM 1223 C C . ASP A 0 151 . -26.328 33.176 -60.525 1.00 30.22 151 A 1 ATOM 1224 C CB . ASP A 0 151 . -27.522 31.213 -61.642 1.00 30.22 151 A 1 ATOM 1225 O O . ASP A 0 151 . -26.848 34.297 -60.547 1.00 30.22 151 A 1 ATOM 1226 C CG . ASP A 0 151 . -26.539 30.124 -62.065 1.00 30.22 151 A 1 ATOM 1227 O OD1 . ASP A 0 151 . -25.516 29.959 -61.360 1.00 30.22 151 A 1 ATOM 1228 O OD2 . ASP A 0 151 . -26.823 29.491 -63.105 1.00 30.22 151 A 1 ATOM 1229 N N . ASN A 0 152 . -25.053 32.927 -60.819 1.00 29.28 152 A 1 ATOM 1230 C CA . ASN A 0 152 . -24.094 33.787 -61.514 1.00 29.28 152 A 1 ATOM 1231 C C . ASN A 0 152 . -23.129 34.694 -60.719 1.00 29.28 152 A 1 ATOM 1232 C CB . ASN A 0 152 . -24.748 34.484 -62.725 1.00 29.28 152 A 1 ATOM 1233 O O . ASN A 0 152 . -23.456 35.795 -60.277 1.00 29.28 152 A 1 ATOM 1234 C CG . ASN A 0 152 . -25.059 33.499 -63.829 1.00 29.28 152 A 1 ATOM 1235 N ND2 . ASN A 0 152 . -26.201 33.604 -64.457 1.00 29.28 152 A 1 ATOM 1236 O OD1 . ASN A 0 152 . -24.271 32.646 -64.181 1.00 29.28 152 A 1 ATOM 1237 N N . ASN A 0 153 . -21.862 34.272 -60.851 1.00 29.72 153 A 1 ATOM 1238 C CA . ASN A 0 153 . -20.786 35.011 -61.529 1.00 29.72 153 A 1 ATOM 1239 C C . ASN A 0 153 . -19.939 35.975 -60.694 1.00 29.72 153 A 1 ATOM 1240 C CB . ASN A 0 153 . -21.333 35.694 -62.812 1.00 29.72 153 A 1 ATOM 1241 O O . ASN A 0 153 . -20.442 36.825 -59.977 1.00 29.72 153 A 1 ATOM 1242 C CG . ASN A 0 153 . -21.559 34.710 -63.949 1.00 29.72 153 A 1 ATOM 1243 N ND2 . ASN A 0 153 . -22.135 35.142 -65.045 1.00 29.72 153 A 1 ATOM 1244 O OD1 . ASN A 0 153 . -21.247 33.540 -63.865 1.00 29.72 153 A 1 ATOM 1245 N N . ASP A 0 154 . -18.621 36.038 -60.850 1.00 28.50 154 A 1 ATOM 1246 C CA . ASP A 0 154 . -17.619 35.218 -61.537 1.00 28.50 154 A 1 ATOM 1247 C C . ASP A 0 154 . -16.291 35.969 -61.317 1.00 28.50 154 A 1 ATOM 1248 C CB . ASP A 0 154 . -17.861 35.142 -63.070 1.00 28.50 154 A 1 ATOM 1249 O O . ASP A 0 154 . -16.307 37.197 -61.223 1.00 28.50 154 A 1 ATOM 1250 C CG . ASP A 0 154 . -17.713 33.755 -63.699 1.00 28.50 154 A 1 ATOM 1251 O OD1 . ASP A 0 154 . -17.299 32.826 -62.975 1.00 28.50 154 A 1 ATOM 1252 O OD2 . ASP A 0 154 . -17.907 33.689 -64.935 1.00 28.50 154 A 1 ATOM 1253 N N . ASN A 0 155 . -15.163 35.257 -61.405 1.00 27.19 155 A 1 ATOM 1254 C CA . ASN A 0 155 . -13.921 35.747 -62.030 1.00 27.19 155 A 1 ATOM 1255 C C . ASN A 0 155 . -13.099 36.874 -61.350 1.00 27.19 155 A 1 ATOM 1256 C CB . ASN A 0 155 . -14.303 36.083 -63.500 1.00 27.19 155 A 1 ATOM 1257 O O . ASN A 0 155 . -13.614 37.868 -60.866 1.00 27.19 155 A 1 ATOM 1258 C CG . ASN A 0 155 . -14.613 34.821 -64.287 1.00 27.19 155 A 1 ATOM 1259 N ND2 . ASN A 0 155 . -15.370 34.916 -65.349 1.00 27.19 155 A 1 ATOM 1260 O OD1 . ASN A 0 155 . -14.159 33.743 -63.952 1.00 27.19 155 A 1 ATOM 1261 N N . HIS A 0 156 . -11.764 36.936 -61.390 1.00 27.95 156 A 1 ATOM 1262 C CA . HIS A 0 156 . -10.635 36.102 -61.834 1.00 27.95 156 A 1 ATOM 1263 C C . HIS A 0 156 . -9.412 37.056 -61.748 1.00 27.95 156 A 1 ATOM 1264 C CB . HIS A 0 156 . -10.800 35.673 -63.312 1.00 27.95 156 A 1 ATOM 1265 O O . HIS A 0 156 . -9.581 38.247 -62.016 1.00 27.95 156 A 1 ATOM 1266 C CG . HIS A 0 156 . -10.310 34.316 -63.743 1.00 27.95 156 A 1 ATOM 1267 C CD2 . HIS A 0 156 . -11.042 33.433 -64.498 1.00 27.95 156 A 1 ATOM 1268 N ND1 . HIS A 0 156 . -9.076 33.737 -63.542 1.00 27.95 156 A 1 ATOM 1269 C CE1 . HIS A 0 156 . -9.084 32.533 -64.140 1.00 27.95 156 A 1 ATOM 1270 N NE2 . HIS A 0 156 . -10.255 32.313 -64.748 1.00 27.95 156 A 1 ATOM 1271 N N . LYS A 0 157 . -8.201 36.543 -61.481 1.00 32.54 157 A 1 ATOM 1272 C CA . LYS A 0 157 . -6.929 36.820 -62.207 1.00 32.54 157 A 1 ATOM 1273 C C . LYS A 0 157 . -5.668 36.941 -61.344 1.00 32.54 157 A 1 ATOM 1274 C CB . LYS A 0 157 . -6.933 37.994 -63.212 1.00 32.54 157 A 1 ATOM 1275 O O . LYS A 0 157 . -5.499 37.853 -60.540 1.00 32.54 157 A 1 ATOM 1276 C CG . LYS A 0 157 . -7.567 37.558 -64.538 1.00 32.54 157 A 1 ATOM 1277 C CD . LYS A 0 157 . -7.534 38.662 -65.589 1.00 32.54 157 A 1 ATOM 1278 C CE . LYS A 0 157 . -8.168 38.116 -66.871 1.00 32.54 157 A 1 ATOM 1279 N NZ . LYS A 0 157 . -8.170 39.136 -67.944 1.00 32.54 157 A 1 ATOM 1280 N N . ASP A 0 158 . -4.763 36.032 -61.690 1.00 29.43 158 A 1 ATOM 1281 C CA . ASP A 0 158 . -3.317 35.985 -61.497 1.00 29.43 158 A 1 ATOM 1282 C C . ASP A 0 158 . -2.546 37.119 -62.196 1.00 29.43 158 A 1 ATOM 1283 C CB . ASP A 0 158 . -2.835 34.690 -62.176 1.00 29.43 158 A 1 ATOM 1284 O O . ASP A 0 158 . -3.036 37.677 -63.180 1.00 29.43 158 A 1 ATOM 1285 C CG . ASP A 0 158 . -3.637 33.466 -61.753 1.00 29.43 158 A 1 ATOM 1286 O OD1 . ASP A 0 158 . -3.401 33.014 -60.616 1.00 29.43 158 A 1 ATOM 1287 O OD2 . ASP A 0 158 . -4.532 33.073 -62.536 1.00 29.43 158 A 1 ATOM 1288 N N . THR A 0 159 . -1.307 37.379 -61.741 1.00 32.40 159 A 1 ATOM 1289 C CA . THR A 0 159 . -0.025 37.495 -62.509 1.00 32.40 159 A 1 ATOM 1290 C C . THR A 0 159 . 1.068 38.110 -61.606 1.00 32.40 159 A 1 ATOM 1291 C CB . THR A 0 159 . -0.086 38.291 -63.832 1.00 32.40 159 A 1 ATOM 1292 O O . THR A 0 159 . 0.882 39.170 -61.022 1.00 32.40 159 A 1 ATOM 1293 C CG2 . THR A 0 159 . -0.288 37.344 -65.016 1.00 32.40 159 A 1 ATOM 1294 O OG1 . THR A 0 159 . -1.112 39.250 -63.886 1.00 32.40 159 A 1 ATOM 1295 N N . GLU A 0 160 . 2.104 37.361 -61.218 1.00 24.73 160 A 1 ATOM 1296 C CA . GLU A 0 160 . 3.434 37.203 -61.854 1.00 24.73 160 A 1 ATOM 1297 C C . GLU A 0 160 . 4.433 38.387 -61.755 1.00 24.73 160 A 1 ATOM 1298 C CB . GLU A 0 160 . 3.414 36.610 -63.274 1.00 24.73 160 A 1 ATOM 1299 O O . GLU A 0 160 . 4.293 39.433 -62.378 1.00 24.73 160 A 1 ATOM 1300 C CG . GLU A 0 160 . 3.257 35.080 -63.283 1.00 24.73 160 A 1 ATOM 1301 C CD . GLU A 0 160 . 3.584 34.454 -64.650 1.00 24.73 160 A 1 ATOM 1302 O OE1 . GLU A 0 160 . 3.841 33.230 -64.666 1.00 24.73 160 A 1 ATOM 1303 O OE2 . GLU A 0 160 . 3.629 35.202 -65.652 1.00 24.73 160 A 1 ATOM 1304 N N . ASN A 0 161 . 5.510 38.112 -61.002 1.00 25.10 161 A 1 ATOM 1305 C CA . ASN A 0 161 . 6.939 38.259 -61.330 1.00 25.10 161 A 1 ATOM 1306 C C . ASN A 0 161 . 7.492 39.601 -61.871 1.00 25.10 161 A 1 ATOM 1307 C CB . ASN A 0 161 . 7.336 37.062 -62.238 1.00 25.10 161 A 1 ATOM 1308 O O . ASN A 0 161 . 7.343 39.926 -63.046 1.00 25.10 161 A 1 ATOM 1309 C CG . ASN A 0 161 . 8.448 36.186 -61.693 1.00 25.10 161 A 1 ATOM 1310 N ND2 . ASN A 0 161 . 8.790 35.137 -62.401 1.00 25.10 161 A 1 ATOM 1311 O OD1 . ASN A 0 161 . 9.012 36.415 -60.636 1.00 25.10 161 A 1 ATOM 1312 N N . LYS A 0 162 . 8.323 40.287 -61.063 1.00 31.69 162 A 1 ATOM 1313 C CA . LYS A 0 162 . 9.343 41.247 -61.539 1.00 31.69 162 A 1 ATOM 1314 C C . LYS A 0 162 . 10.618 41.204 -60.686 1.00 31.69 162 A 1 ATOM 1315 C CB . LYS A 0 162 . 8.777 42.683 -61.628 1.00 31.69 162 A 1 ATOM 1316 O O . LYS A 0 162 . 10.624 41.619 -59.531 1.00 31.69 162 A 1 ATOM 1317 C CG . LYS A 0 162 . 8.286 43.004 -63.050 1.00 31.69 162 A 1 ATOM 1318 C CD . LYS A 0 162 . 7.716 44.417 -63.182 1.00 31.69 162 A 1 ATOM 1319 C CE . LYS A 0 162 . 7.219 44.589 -64.623 1.00 31.69 162 A 1 ATOM 1320 N NZ . LYS A 0 162 . 6.439 45.838 -64.800 1.00 31.69 162 A 1 ATOM 1321 N N . GLN A 0 163 . 11.705 40.748 -61.309 1.00 26.13 163 A 1 ATOM 1322 C CA . GLN A 0 163 . 13.099 40.924 -60.888 1.00 26.13 163 A 1 ATOM 1323 C C . GLN A 0 163 . 13.562 42.379 -61.132 1.00 26.13 163 A 1 ATOM 1324 C CB . GLN A 0 163 . 13.975 39.957 -61.715 1.00 26.13 163 A 1 ATOM 1325 O O . GLN A 0 163 . 13.249 42.964 -62.169 1.00 26.13 163 A 1 ATOM 1326 C CG . GLN A 0 163 . 13.846 38.478 -61.301 1.00 26.13 163 A 1 ATOM 1327 C CD . GLN A 0 163 . 14.372 37.495 -62.351 1.00 26.13 163 A 1 ATOM 1328 N NE2 . GLN A 0 163 . 14.772 36.304 -61.964 1.00 26.13 163 A 1 ATOM 1329 O OE1 . GLN A 0 163 . 14.405 37.759 -63.540 1.00 26.13 163 A 1 ATOM 1330 N N . LYS A 0 164 . 14.342 42.948 -60.203 1.00 33.66 164 A 1 ATOM 1331 C CA . LYS A 0 164 . 15.114 44.208 -60.330 1.00 33.66 164 A 1 ATOM 1332 C C . LYS A 0 164 . 16.369 44.050 -59.458 1.00 33.66 164 A 1 ATOM 1333 C CB . LYS A 0 164 . 14.254 45.406 -59.863 1.00 33.66 164 A 1 ATOM 1334 O O . LYS A 0 164 . 16.240 43.931 -58.249 1.00 33.66 164 A 1 ATOM 1335 C CG . LYS A 0 164 . 13.844 46.328 -61.021 1.00 33.66 164 A 1 ATOM 1336 C CD . LYS A 0 164 . 13.027 47.517 -60.495 1.00 33.66 164 A 1 ATOM 1337 C CE . LYS A 0 164 . 12.749 48.530 -61.611 1.00 33.66 164 A 1 ATOM 1338 N NZ . LYS A 0 164 . 12.081 49.746 -61.080 1.00 33.66 164 A 1 ATOM 1339 N N . LEU A 0 165 . 17.480 43.594 -60.035 1.00 25.75 165 A 1 ATOM 1340 C CA . LEU A 0 165 . 18.646 44.347 -60.533 1.00 25.75 165 A 1 ATOM 1341 C C . LEU A 0 165 . 19.340 45.240 -59.485 1.00 25.75 165 A 1 ATOM 1342 C CB . LEU A 0 165 . 18.424 45.051 -61.886 1.00 25.75 165 A 1 ATOM 1343 O O . LEU A 0 165 . 18.757 46.177 -58.950 1.00 25.75 165 A 1 ATOM 1344 C CG . LEU A 0 165 . 19.755 45.270 -62.652 1.00 25.75 165 A 1 ATOM 1345 C CD1 . LEU A 0 165 . 20.273 43.970 -63.283 1.00 25.75 165 A 1 ATOM 1346 C CD2 . LEU A 0 165 . 19.568 46.283 -63.779 1.00 25.75 165 A 1 ATOM 1347 N N . ILE A 0 166 . 20.605 44.880 -59.263 1.00 25.56 166 A 1 ATOM 1348 C CA . ILE A 0 166 . 21.625 45.412 -58.356 1.00 25.56 166 A 1 ATOM 1349 C C . ILE A 0 166 . 22.169 46.747 -58.889 1.00 25.56 166 A 1 ATOM 1350 C CB . ILE A 0 166 . 22.757 44.344 -58.305 1.00 25.56 166 A 1 ATOM 1351 O O . ILE A 0 166 . 22.519 46.822 -60.066 1.00 25.56 166 A 1 ATOM 1352 C CG1 . ILE A 0 166 . 22.258 43.001 -57.708 1.00 25.56 166 A 1 ATOM 1353 C CG2 . ILE A 0 166 . 24.004 44.824 -57.542 1.00 25.56 166 A 1 ATOM 1354 C CD1 . ILE A 0 166 . 23.124 41.794 -58.096 1.00 25.56 166 A 1 ATOM 1355 N N . THR A 0 167 . 22.324 47.740 -58.009 1.00 28.39 167 A 1 ATOM 1356 C CA . THR A 0 167 . 23.196 48.906 -58.228 1.00 28.39 167 A 1 ATOM 1357 C C . THR A 0 167 . 24.002 49.161 -56.954 1.00 28.39 167 A 1 ATOM 1358 C CB . THR A 0 167 . 22.435 50.178 -58.635 1.00 28.39 167 A 1 ATOM 1359 O O . THR A 0 167 . 23.450 49.187 -55.857 1.00 28.39 167 A 1 ATOM 1360 C CG2 . THR A 0 167 . 23.375 51.236 -59.219 1.00 28.39 167 A 1 ATOM 1361 O OG1 . THR A 0 167 . 21.482 49.919 -59.640 1.00 28.39 167 A 1 ATOM 1362 N N . GLU A 0 168 . 25.313 49.287 -57.132 1.00 23.46 168 A 1 ATOM 1363 C CA . GLU A 0 168 . 26.366 49.394 -56.123 1.00 23.46 168 A 1 ATOM 1364 C C . GLU A 0 168 . 26.683 50.843 -55.686 1.00 23.46 168 A 1 ATOM 1365 C CB . GLU A 0 168 . 27.639 48.784 -56.749 1.00 23.46 168 A 1 ATOM 1366 O O . GLU A 0 168 . 26.728 51.742 -56.524 1.00 23.46 168 A 1 ATOM 1367 C CG . GLU A 0 168 . 27.731 47.254 -56.695 1.00 23.46 168 A 1 ATOM 1368 C CD . GLU A 0 168 . 29.034 46.723 -57.328 1.00 23.46 168 A 1 ATOM 1369 O OE1 . GLU A 0 168 . 29.419 45.585 -56.977 1.00 23.46 168 A 1 ATOM 1370 O OE2 . GLU A 0 168 . 29.619 47.435 -58.175 1.00 23.46 168 A 1 ATOM 1371 N N . SER A 0 169 . 27.069 50.957 -54.401 1.00 30.40 169 A 1 ATOM 1372 C CA . SER A 0 169 . 28.055 51.885 -53.783 1.00 30.40 169 A 1 ATOM 1373 C C . SER A 0 169 . 27.660 53.356 -53.493 1.00 30.40 169 A 1 ATOM 1374 C CB . SER A 0 169 . 29.384 51.768 -54.544 1.00 30.40 169 A 1 ATOM 1375 O O . SER A 0 169 . 26.684 53.854 -54.044 1.00 30.40 169 A 1 ATOM 1376 O OG . SER A 0 169 . 29.804 50.425 -54.626 1.00 30.40 169 A 1 ATOM 1377 N N . PRO A 0 170 . 28.431 54.086 -52.652 1.00 48.83 170 A 1 ATOM 1378 C CA . PRO A 0 170 . 28.475 53.998 -51.181 1.00 48.83 170 A 1 ATOM 1379 C C . PRO A 0 170 . 28.321 55.395 -50.518 1.00 48.83 170 A 1 ATOM 1380 C CB . PRO A 0 170 . 29.876 53.435 -50.903 1.00 48.83 170 A 1 ATOM 1381 O O . PRO A 0 170 . 28.330 56.398 -51.216 1.00 48.83 170 A 1 ATOM 1382 C CG . PRO A 0 170 . 30.742 54.080 -51.993 1.00 48.83 170 A 1 ATOM 1383 C CD . PRO A 0 170 . 29.746 54.586 -53.047 1.00 48.83 170 A 1 ATOM 1384 N N . ASP A 0 171 . 28.171 55.461 -49.189 1.00 30.77 171 A 1 ATOM 1385 C CA . ASP A 0 171 . 28.894 56.395 -48.293 1.00 30.77 171 A 1 ATOM 1386 C C . ASP A 0 171 . 28.270 56.426 -46.884 1.00 30.77 171 A 1 ATOM 1387 C CB . ASP A 0 171 . 29.109 57.829 -48.837 1.00 30.77 171 A 1 ATOM 1388 O O . ASP A 0 171 . 27.202 56.972 -46.633 1.00 30.77 171 A 1 ATOM 1389 C CG . ASP A 0 171 . 30.318 57.929 -49.792 1.00 30.77 171 A 1 ATOM 1390 O OD1 . ASP A 0 171 . 31.237 57.078 -49.666 1.00 30.77 171 A 1 ATOM 1391 O OD2 . ASP A 0 171 . 30.366 58.888 -50.596 1.00 30.77 171 A 1 ATOM 1392 N N . THR A 0 172 . 28.973 55.740 -45.984 1.00 26.00 172 A 1 ATOM 1393 C CA . THR A 0 172 . 29.329 56.111 -44.609 1.00 26.00 172 A 1 ATOM 1394 C C . THR A 0 172 . 28.549 57.246 -43.928 1.00 26.00 172 A 1 ATOM 1395 C CB . THR A 0 172 . 30.835 56.483 -44.602 1.00 26.00 172 A 1 ATOM 1396 O O . THR A 0 172 . 28.857 58.414 -44.127 1.00 26.00 172 A 1 ATOM 1397 C CG2 . THR A 0 172 . 31.496 56.171 -43.260 1.00 26.00 172 A 1 ATOM 1398 O OG1 . THR A 0 172 . 31.560 55.757 -45.581 1.00 26.00 172 A 1 ATOM 1399 N N . GLU A 0 173 . 27.716 56.900 -42.946 1.00 30.75 173 A 1 ATOM 1400 C CA . GLU A 0 173 . 27.644 57.665 -41.696 1.00 30.75 173 A 1 ATOM 1401 C C . GLU A 0 173 . 27.262 56.719 -40.549 1.00 30.75 173 A 1 ATOM 1402 C CB . GLU A 0 173 . 26.754 58.921 -41.809 1.00 30.75 173 A 1 ATOM 1403 O O . GLU A 0 173 . 26.211 56.081 -40.539 1.00 30.75 173 A 1 ATOM 1404 C CG . GLU A 0 173 . 27.556 60.161 -41.360 1.00 30.75 173 A 1 ATOM 1405 C CD . GLU A 0 173 . 26.855 61.509 -41.607 1.00 30.75 173 A 1 ATOM 1406 O OE1 . GLU A 0 173 . 27.529 62.543 -41.384 1.00 30.75 173 A 1 ATOM 1407 O OE2 . GLU A 0 173 . 25.669 61.515 -42.005 1.00 30.75 173 A 1 ATOM 1408 N N . VAL A 0 174 . 28.217 56.531 -39.638 1.00 29.51 174 A 1 ATOM 1409 C CA . VAL A 0 174 . 28.131 55.648 -38.474 1.00 29.51 174 A 1 ATOM 1410 C C . VAL A 0 174 . 27.356 56.399 -37.399 1.00 29.51 174 A 1 ATOM 1411 C CB . VAL A 0 174 . 29.549 55.249 -38.002 1.00 29.51 174 A 1 ATOM 1412 O O . VAL A 0 174 . 27.948 57.140 -36.616 1.00 29.51 174 A 1 ATOM 1413 C CG1 . VAL A 0 174 . 29.529 54.318 -36.782 1.00 29.51 174 A 1 ATOM 1414 C CG2 . VAL A 0 174 . 30.324 54.530 -39.117 1.00 29.51 174 A 1 ATOM 1415 N N . ASP A 0 175 . 26.035 56.246 -37.394 1.00 31.79 175 A 1 ATOM 1416 C CA . ASP A 0 175 . 25.191 56.843 -36.365 1.00 31.79 175 A 1 ATOM 1417 C C . ASP A 0 175 . 25.160 55.922 -35.136 1.00 31.79 175 A 1 ATOM 1418 C CB . ASP A 0 175 . 23.805 57.200 -36.931 1.00 31.79 175 A 1 ATOM 1419 O O . ASP A 0 175 . 24.596 54.824 -35.148 1.00 31.79 175 A 1 ATOM 1420 C CG . ASP A 0 175 . 23.131 58.358 -36.180 1.00 31.79 175 A 1 ATOM 1421 O OD1 . ASP A 0 175 . 23.772 58.924 -35.262 1.00 31.79 175 A 1 ATOM 1422 O OD2 . ASP A 0 175 . 21.976 58.673 -36.542 1.00 31.79 175 A 1 ATOM 1423 N N . TYR A 0 176 . 25.852 56.347 -34.079 1.00 34.84 176 A 1 ATOM 1424 C CA . TYR A 0 176 . 25.858 55.704 -32.767 1.00 34.84 176 A 1 ATOM 1425 C C . TYR A 0 176 . 24.517 55.966 -32.063 1.00 34.84 176 A 1 ATOM 1426 C CB . TYR A 0 176 . 27.049 56.216 -31.930 1.00 34.84 176 A 1 ATOM 1427 O O . TYR A 0 176 . 24.464 56.698 -31.076 1.00 34.84 176 A 1 ATOM 1428 C CG . TYR A 0 176 . 28.403 55.601 -32.227 1.00 34.84 176 A 1 ATOM 1429 C CD1 . TYR A 0 176 . 28.842 54.493 -31.474 1.00 34.84 176 A 1 ATOM 1430 C CD2 . TYR A 0 176 . 29.246 56.166 -33.203 1.00 34.84 176 A 1 ATOM 1431 C CE1 . TYR A 0 176 . 30.126 53.957 -31.686 1.00 34.84 176 A 1 ATOM 1432 C CE2 . TYR A 0 176 . 30.532 55.634 -33.417 1.00 34.84 176 A 1 ATOM 1433 O OH . TYR A 0 176 . 32.216 54.016 -32.857 1.00 34.84 176 A 1 ATOM 1434 C CZ . TYR A 0 176 . 30.974 54.530 -32.656 1.00 34.84 176 A 1 ATOM 1435 N N . LEU A 0 177 . 23.425 55.367 -32.545 1.00 34.42 177 A 1 ATOM 1436 C CA . LEU A 0 177 . 22.158 55.353 -31.815 1.00 34.42 177 A 1 ATOM 1437 C C . LEU A 0 177 . 22.015 54.071 -30.982 1.00 34.42 177 A 1 ATOM 1438 C CB . LEU A 0 177 . 20.946 55.670 -32.713 1.00 34.42 177 A 1 ATOM 1439 O O . LEU A 0 177 . 21.627 53.011 -31.457 1.00 34.42 177 A 1 ATOM 1440 C CG . LEU A 0 177 . 20.407 57.104 -32.489 1.00 34.42 177 A 1 ATOM 1441 C CD1 . LEU A 0 177 . 20.962 58.080 -33.516 1.00 34.42 177 A 1 ATOM 1442 C CD2 . LEU A 0 177 . 18.883 57.142 -32.569 1.00 34.42 177 A 1 ATOM 1443 N N . ASP A 0 178 . 22.384 54.235 -29.714 1.00 44.04 178 A 1 ATOM 1444 C CA . ASP A 0 178 . 21.705 53.726 -28.521 1.00 44.04 178 A 1 ATOM 1445 C C . ASP A 0 178 . 21.244 52.247 -28.519 1.00 44.04 178 A 1 ATOM 1446 C CB . ASP A 0 178 . 20.594 54.728 -28.142 1.00 44.04 178 A 1 ATOM 1447 O O . ASP A 0 178 . 20.100 51.901 -28.809 1.00 44.04 178 A 1 ATOM 1448 C CG . ASP A 0 178 . 20.248 54.706 -26.650 1.00 44.04 178 A 1 ATOM 1449 O OD1 . ASP A 0 178 . 20.911 53.946 -25.903 1.00 44.04 178 A 1 ATOM 1450 O OD2 . ASP A 0 178 . 19.342 55.466 -26.246 1.00 44.04 178 A 1 ATOM 1451 N N . ASN A 0 179 . 22.138 51.370 -28.042 1.00 48.79 179 A 1 ATOM 1452 C CA . ASN A 0 179 . 21.909 49.949 -27.719 1.00 48.79 179 A 1 ATOM 1453 C C . ASN A 0 179 . 20.769 49.677 -26.703 1.00 48.79 179 A 1 ATOM 1454 C CB . ASN A 0 179 . 23.234 49.367 -27.173 1.00 48.79 179 A 1 ATOM 1455 O O . ASN A 0 179 . 20.546 48.522 -26.322 1.00 48.79 179 A 1 ATOM 1456 C CG . ASN A 0 179 . 24.252 49.003 -28.237 1.00 48.79 179 A 1 ATOM 1457 N ND2 . ASN A 0 179 . 25.509 48.906 -27.874 1.00 48.79 179 A 1 ATOM 1458 O OD1 . ASN A 0 179 . 23.956 48.757 -29.387 1.00 48.79 179 A 1 ATOM 1459 N N . SER A 0 180 . 20.058 50.702 -26.228 1.00 48.05 180 A 1 ATOM 1460 C CA . SER A 0 180 . 18.904 50.564 -25.337 1.00 48.05 180 A 1 ATOM 1461 C C . SER A 0 180 . 17.767 49.751 -25.977 1.00 48.05 180 A 1 ATOM 1462 C CB . SER A 0 180 . 18.425 51.964 -24.951 1.00 48.05 180 A 1 ATOM 1463 O O . SER A 0 180 . 17.166 48.900 -25.312 1.00 48.05 180 A 1 ATOM 1464 O OG . SER A 0 180 . 17.435 51.897 -23.944 1.00 48.05 180 A 1 ATOM 1465 N N . ASP A 0 181 . 17.528 49.906 -27.284 1.00 53.78 181 A 1 ATOM 1466 C CA . ASP A 0 181 . 16.455 49.184 -27.983 1.00 53.78 181 A 1 ATOM 1467 C C . ASP A 0 181 . 16.761 47.684 -28.144 1.00 53.78 181 A 1 ATOM 1468 C CB . ASP A 0 181 . 16.142 49.861 -29.328 1.00 53.78 181 A 1 ATOM 1469 O O . ASP A 0 181 . 15.886 46.839 -27.949 1.00 53.78 181 A 1 ATOM 1470 C CG . ASP A 0 181 . 15.201 51.072 -29.205 1.00 53.78 181 A 1 ATOM 1471 O OD1 . ASP A 0 181 . 14.673 51.320 -28.095 1.00 53.78 181 A 1 ATOM 1472 O OD2 . ASP A 0 181 . 14.951 51.701 -30.255 1.00 53.78 181 A 1 ATOM 1473 N N . GLU A 0 182 . 18.020 47.308 -28.395 1.00 64.47 182 A 1 ATOM 1474 C CA . GLU A 0 182 . 18.408 45.892 -28.445 1.00 64.47 182 A 1 ATOM 1475 C C . GLU A 0 182 . 18.392 45.251 -27.048 1.00 64.47 182 A 1 ATOM 1476 C CB . GLU A 0 182 . 19.767 45.721 -29.145 1.00 64.47 182 A 1 ATOM 1477 O O . GLU A 0 182 . 17.941 44.113 -26.882 1.00 64.47 182 A 1 ATOM 1478 C CG . GLU A 0 182 . 20.086 44.224 -29.325 1.00 64.47 182 A 1 ATOM 1479 C CD . GLU A 0 182 . 21.253 43.906 -30.273 1.00 64.47 182 A 1 ATOM 1480 O OE1 . GLU A 0 182 . 21.722 42.738 -30.204 1.00 64.47 182 A 1 ATOM 1481 O OE2 . GLU A 0 182 . 21.671 44.780 -31.053 1.00 64.47 182 A 1 ATOM 1482 N N . ALA A 0 183 . 18.827 45.983 -26.017 1.00 54.98 183 A 1 ATOM 1483 C CA . ALA A 0 183 . 18.771 45.507 -24.638 1.00 54.98 183 A 1 ATOM 1484 C C . ALA A 0 183 . 17.322 45.310 -24.158 1.00 54.98 183 A 1 ATOM 1485 C CB . ALA A 0 183 . 19.540 46.490 -23.749 1.00 54.98 183 A 1 ATOM 1486 O O . ALA A 0 183 . 17.014 44.302 -23.515 1.00 54.98 183 A 1 ATOM 1487 N N . THR A 0 184 . 16.412 46.227 -24.501 1.00 62.89 184 A 1 ATOM 1488 C CA . THR A 0 184 . 14.987 46.117 -24.157 1.00 62.89 184 A 1 ATOM 1489 C C . THR A 0 184 . 14.277 45.023 -24.952 1.00 62.89 184 A 1 ATOM 1490 C CB . THR A 0 184 . 14.231 47.440 -24.319 1.00 62.89 184 A 1 ATOM 1491 O O . THR A 0 184 . 13.486 44.284 -24.361 1.00 62.89 184 A 1 ATOM 1492 C CG2 . THR A 0 184 . 14.584 48.466 -23.247 1.00 62.89 184 A 1 ATOM 1493 O OG1 . THR A 0 184 . 14.474 48.007 -25.569 1.00 62.89 184 A 1 ATOM 1494 N N . LEU A 0 185 . 14.592 44.834 -26.239 1.00 65.10 185 A 1 ATOM 1495 C CA . LEU A 0 185 . 14.107 43.694 -27.029 1.00 65.10 185 A 1 ATOM 1496 C C . LEU A 0 185 . 14.562 42.361 -26.429 1.00 65.10 185 A 1 ATOM 1497 C CB . LEU A 0 185 . 14.578 43.827 -28.489 1.00 65.10 185 A 1 ATOM 1498 O O . LEU A 0 185 . 13.735 41.476 -26.210 1.00 65.10 185 A 1 ATOM 1499 C CG . LEU A 0 185 . 13.680 44.748 -29.333 1.00 65.10 185 A 1 ATOM 1500 C CD1 . LEU A 0 185 . 14.403 45.174 -30.608 1.00 65.10 185 A 1 ATOM 1501 C CD2 . LEU A 0 185 . 12.389 44.028 -29.746 1.00 65.10 185 A 1 ATOM 1502 N N . ARG A 0 186 . 15.841 42.240 -26.053 1.00 61.33 186 A 1 ATOM 1503 C CA . ARG A 0 186 . 16.353 41.033 -25.384 1.00 61.33 186 A 1 ATOM 1504 C C . ARG A 0 186 . 15.710 40.796 -24.025 1.00 61.33 186 A 1 ATOM 1505 C CB . ARG A 0 186 . 17.877 41.098 -25.248 1.00 61.33 186 A 1 ATOM 1506 O O . ARG A 0 186 . 15.409 39.651 -23.692 1.00 61.33 186 A 1 ATOM 1507 C CG . ARG A 0 186 . 18.541 40.806 -26.595 1.00 61.33 186 A 1 ATOM 1508 C CD . ARG A 0 186 . 20.040 40.593 -26.405 1.00 61.33 186 A 1 ATOM 1509 N NE . ARG A 0 186 . 20.673 40.270 -27.691 1.00 61.33 186 A 1 ATOM 1510 N NH1 . ARG A 0 186 . 22.844 40.755 -27.104 1.00 61.33 186 A 1 ATOM 1511 N NH2 . ARG A 0 186 . 22.345 40.336 -29.216 1.00 61.33 186 A 1 ATOM 1512 C CZ . ARG A 0 186 . 21.944 40.441 -27.990 1.00 61.33 186 A 1 ATOM 1513 N N . LEU A 0 187 . 15.449 41.852 -23.253 1.00 54.44 187 A 1 ATOM 1514 C CA . LEU A 0 187 . 14.692 41.737 -22.009 1.00 54.44 187 A 1 ATOM 1515 C C . LEU A 0 187 . 13.265 41.257 -22.280 1.00 54.44 187 A 1 ATOM 1516 C CB . LEU A 0 187 . 14.703 43.069 -21.243 1.00 54.44 187 A 1 ATOM 1517 O O . LEU A 0 187 . 12.816 40.332 -21.608 1.00 54.44 187 A 1 ATOM 1518 C CG . LEU A 0 187 . 15.991 43.281 -20.428 1.00 54.44 187 A 1 ATOM 1519 C CD1 . LEU A 0 187 . 16.117 44.750 -20.027 1.00 54.44 187 A 1 ATOM 1520 C CD2 . LEU A 0 187 . 15.986 42.442 -19.144 1.00 54.44 187 A 1 ATOM 1521 N N . LYS A 0 188 . 12.576 41.803 -23.286 1.00 60.32 188 A 1 ATOM 1522 C CA . LYS A 0 188 . 11.207 41.410 -23.647 1.00 60.32 188 A 1 ATOM 1523 C C . LYS A 0 188 . 11.124 39.958 -24.123 1.00 60.32 188 A 1 ATOM 1524 C CB . LYS A 0 188 . 10.677 42.397 -24.694 1.00 60.32 188 A 1 ATOM 1525 O O . LYS A 0 188 . 10.227 39.240 -23.684 1.00 60.32 188 A 1 ATOM 1526 C CG . LYS A 0 188 . 9.153 42.316 -24.851 1.00 60.32 188 A 1 ATOM 1527 C CD . LYS A 0 188 . 8.682 43.447 -25.771 1.00 60.32 188 A 1 ATOM 1528 C CE . LYS A 0 188 . 7.156 43.489 -25.860 1.00 60.32 188 A 1 ATOM 1529 N NZ . LYS A 0 188 . 6.719 44.639 -26.688 1.00 60.32 188 A 1 ATOM 1530 N N . ASP A 0 189 . 12.083 39.503 -24.925 1.00 66.36 189 A 1 ATOM 1531 C CA . ASP A 0 189 . 12.190 38.102 -25.343 1.00 66.36 189 A 1 ATOM 1532 C C . ASP A 0 189 . 12.530 37.184 -24.166 1.00 66.36 189 A 1 ATOM 1533 C CB . ASP A 0 189 . 13.238 37.958 -26.458 1.00 66.36 189 A 1 ATOM 1534 O O . ASP A 0 189 . 11.946 36.106 -24.033 1.00 66.36 189 A 1 ATOM 1535 C CG . ASP A 0 189 . 12.739 38.425 -27.830 1.00 66.36 189 A 1 ATOM 1536 O OD1 . ASP A 0 189 . 11.501 38.551 -28.001 1.00 66.36 189 A 1 ATOM 1537 O OD2 . ASP A 0 189 . 13.607 38.595 -28.711 1.00 66.36 189 A 1 ATOM 1538 N N . SER A 0 190 . 13.403 37.619 -23.251 1.00 56.98 190 A 1 ATOM 1539 C CA . SER A 0 190 . 13.706 36.863 -22.032 1.00 56.98 190 A 1 ATOM 1540 C C . SER A 0 190 . 12.490 36.754 -21.105 1.00 56.98 190 A 1 ATOM 1541 C CB . SER A 0 190 . 14.923 37.446 -21.303 1.00 56.98 190 A 1 ATOM 1542 O O . SER A 0 190 . 12.225 35.675 -20.578 1.00 56.98 190 A 1 ATOM 1543 O OG . SER A 0 190 . 14.610 38.588 -20.531 1.00 56.98 190 A 1 ATOM 1544 N N . PHE A 0 191 . 11.694 37.824 -20.974 1.00 52.40 191 A 1 ATOM 1545 C CA . PHE A 0 191 . 10.447 37.838 -20.209 1.00 52.40 191 A 1 ATOM 1546 C C . PHE A 0 191 . 9.387 36.953 -20.855 1.00 52.40 191 A 1 ATOM 1547 C CB . PHE A 0 191 . 9.917 39.272 -20.046 1.00 52.40 191 A 1 ATOM 1548 O O . PHE A 0 191 . 8.737 36.185 -20.155 1.00 52.40 191 A 1 ATOM 1549 C CG . PHE A 0 191 . 10.321 39.919 -18.739 1.00 52.40 191 A 1 ATOM 1550 C CD1 . PHE A 0 191 . 9.707 39.502 -17.543 1.00 52.40 191 A 1 ATOM 1551 C CD2 . PHE A 0 191 . 11.293 40.936 -18.704 1.00 52.40 191 A 1 ATOM 1552 C CE1 . PHE A 0 191 . 10.070 40.092 -16.319 1.00 52.40 191 A 1 ATOM 1553 C CE2 . PHE A 0 191 . 11.660 41.522 -17.481 1.00 52.40 191 A 1 ATOM 1554 C CZ . PHE A 0 191 . 11.048 41.100 -16.288 1.00 52.40 191 A 1 ATOM 1555 N N . LYS A 0 192 . 9.248 36.994 -22.184 1.00 56.60 192 A 1 ATOM 1556 C CA . LYS A 0 192 . 8.354 36.094 -22.919 1.00 56.60 192 A 1 ATOM 1557 C C . LYS A 0 192 . 8.769 34.632 -22.739 1.00 56.60 192 A 1 ATOM 1558 C CB . LYS A 0 192 . 8.334 36.515 -24.392 1.00 56.60 192 A 1 ATOM 1559 O O . LYS A 0 192 . 7.929 33.795 -22.436 1.00 56.60 192 A 1 ATOM 1560 C CG . LYS A 0 192 . 7.269 35.740 -25.172 1.00 56.60 192 A 1 ATOM 1561 C CD . LYS A 0 192 . 7.316 36.134 -26.647 1.00 56.60 192 A 1 ATOM 1562 C CE . LYS A 0 192 . 6.309 35.279 -27.414 1.00 56.60 192 A 1 ATOM 1563 N NZ . LYS A 0 192 . 6.488 35.449 -28.872 1.00 56.60 192 A 1 ATOM 1564 N N . THR A 0 193 . 10.067 34.341 -22.822 1.00 57.65 193 A 1 ATOM 1565 C CA . THR A 0 193 . 10.622 33.002 -22.564 1.00 57.65 193 A 1 ATOM 1566 C C . THR A 0 193 . 10.387 32.569 -21.109 1.00 57.65 193 A 1 ATOM 1567 C CB . THR A 0 193 . 12.129 32.967 -22.878 1.00 57.65 193 A 1 ATOM 1568 O O . THR A 0 193 . 10.111 31.400 -20.843 1.00 57.65 193 A 1 ATOM 1569 C CG2 . THR A 0 193 . 12.695 31.545 -22.847 1.00 57.65 193 A 1 ATOM 1570 O OG1 . THR A 0 193 . 12.402 33.454 -24.169 1.00 57.65 193 A 1 ATOM 1571 N N . TYR A 0 194 . 10.463 33.497 -20.150 1.00 47.39 194 A 1 ATOM 1572 C CA . TYR A 0 194 . 10.177 33.250 -18.735 1.00 47.39 194 A 1 ATOM 1573 C C . TYR A 0 194 . 8.683 32.979 -18.476 1.00 47.39 194 A 1 ATOM 1574 C CB . TYR A 0 194 . 10.695 34.432 -17.903 1.00 47.39 194 A 1 ATOM 1575 O O . TYR A 0 194 . 8.344 32.016 -17.791 1.00 47.39 194 A 1 ATOM 1576 C CG . TYR A 0 194 . 10.491 34.258 -16.414 1.00 47.39 194 A 1 ATOM 1577 C CD1 . TYR A 0 194 . 9.310 34.727 -15.806 1.00 47.39 194 A 1 ATOM 1578 C CD2 . TYR A 0 194 . 11.467 33.596 -15.644 1.00 47.39 194 A 1 ATOM 1579 C CE1 . TYR A 0 194 . 9.095 34.517 -14.431 1.00 47.39 194 A 1 ATOM 1580 C CE2 . TYR A 0 194 . 11.260 33.391 -14.267 1.00 47.39 194 A 1 ATOM 1581 O OH . TYR A 0 194 . 9.843 33.617 -12.343 1.00 47.39 194 A 1 ATOM 1582 C CZ . TYR A 0 194 . 10.069 33.848 -13.663 1.00 47.39 194 A 1 ATOM 1583 N N . GLU A 0 195 . 7.782 33.767 -19.066 1.00 41.86 195 A 1 ATOM 1584 C CA . GLU A 0 195 . 6.326 33.556 -19.028 1.00 41.86 195 A 1 ATOM 1585 C C . GLU A 0 195 . 5.932 32.218 -19.677 1.00 41.86 195 A 1 ATOM 1586 C CB . GLU A 0 195 . 5.631 34.713 -19.764 1.00 41.86 195 A 1 ATOM 1587 O O . GLU A 0 195 . 5.151 31.447 -19.115 1.00 41.86 195 A 1 ATOM 1588 C CG . GLU A 0 195 . 5.502 36.009 -18.937 1.00 41.86 195 A 1 ATOM 1589 C CD . GLU A 0 195 . 4.087 36.267 -18.382 1.00 41.86 195 A 1 ATOM 1590 O OE1 . GLU A 0 195 . 3.999 36.846 -17.278 1.00 41.86 195 A 1 ATOM 1591 O OE2 . GLU A 0 195 . 3.101 35.913 -19.069 1.00 41.86 195 A 1 ATOM 1592 N N . GLU A 0 196 . 6.531 31.878 -20.823 1.00 49.62 196 A 1 ATOM 1593 C CA . GLU A 0 196 . 6.338 30.581 -21.481 1.00 49.62 196 A 1 ATOM 1594 C C . GLU A 0 196 . 6.814 29.417 -20.597 1.00 49.62 196 A 1 ATOM 1595 C CB . GLU A 0 196 . 7.044 30.565 -22.848 1.00 49.62 196 A 1 ATOM 1596 O O . GLU A 0 196 . 6.172 28.364 -20.582 1.00 49.62 196 A 1 ATOM 1597 C CG . GLU A 0 196 . 6.263 31.357 -23.915 1.00 49.62 196 A 1 ATOM 1598 C CD . GLU A 0 196 . 6.984 31.452 -25.273 1.00 49.62 196 A 1 ATOM 1599 O OE1 . GLU A 0 196 . 6.478 32.206 -26.144 1.00 49.62 196 A 1 ATOM 1600 O OE2 . GLU A 0 196 . 8.004 30.752 -25.456 1.00 49.62 196 A 1 ATOM 1601 N N . ARG A 0 197 . 7.871 29.610 -19.791 1.00 42.17 197 A 1 ATOM 1602 C CA . ARG A 0 197 . 8.298 28.638 -18.769 1.00 42.17 197 A 1 ATOM 1603 C C . ARG A 0 197 . 7.297 28.516 -17.616 1.00 42.17 197 A 1 ATOM 1604 C CB . ARG A 0 197 . 9.704 28.958 -18.240 1.00 42.17 197 A 1 ATOM 1605 O O . ARG A 0 197 . 7.076 27.402 -17.156 1.00 42.17 197 A 1 ATOM 1606 C CG . ARG A 0 197 . 10.803 28.591 -19.244 1.00 42.17 197 A 1 ATOM 1607 C CD . ARG A 0 197 . 12.165 29.025 -18.692 1.00 42.17 197 A 1 ATOM 1608 N NE . ARG A 0 197 . 13.229 28.884 -19.703 1.00 42.17 197 A 1 ATOM 1609 N NH1 . ARG A 0 197 . 15.014 28.674 -18.267 1.00 42.17 197 A 1 ATOM 1610 N NH2 . ARG A 0 197 . 15.363 28.717 -20.475 1.00 42.17 197 A 1 ATOM 1611 C CZ . ARG A 0 197 . 14.525 28.757 -19.476 1.00 42.17 197 A 1 ATOM 1612 N N . GLN A 0 198 . 6.653 29.602 -17.182 1.00 34.18 198 A 1 ATOM 1613 C CA . GLN A 0 198 . 5.621 29.556 -16.129 1.00 34.18 198 A 1 ATOM 1614 C C . GLN A 0 198 . 4.330 28.865 -16.585 1.00 34.18 198 A 1 ATOM 1615 C CB . GLN A 0 198 . 5.298 30.973 -15.630 1.00 34.18 198 A 1 ATOM 1616 O O . GLN A 0 198 . 3.629 28.260 -15.770 1.00 34.18 198 A 1 ATOM 1617 C CG . GLN A 0 198 . 6.426 31.591 -14.791 1.00 34.18 198 A 1 ATOM 1618 C CD . GLN A 0 198 . 6.646 30.911 -13.440 1.00 34.18 198 A 1 ATOM 1619 N NE2 . GLN A 0 198 . 7.724 31.230 -12.759 1.00 34.18 198 A 1 ATOM 1620 O OE1 . GLN A 0 198 . 5.873 30.101 -12.953 1.00 34.18 198 A 1 ATOM 1621 N N . LYS A 0 199 . 4.029 28.877 -17.893 1.00 40.78 199 A 1 ATOM 1622 C CA . LYS A 0 199 . 2.912 28.100 -18.457 1.00 40.78 199 A 1 ATOM 1623 C C . LYS A 0 199 . 3.066 26.590 -18.203 1.00 40.78 199 A 1 ATOM 1624 C CB . LYS A 0 199 . 2.750 28.443 -19.946 1.00 40.78 199 A 1 ATOM 1625 O O . LYS A 0 199 . 2.071 25.865 -18.200 1.00 40.78 199 A 1 ATOM 1626 C CG . LYS A 0 199 . 1.316 28.183 -20.434 1.00 40.78 199 A 1 ATOM 1627 C CD . LYS A 0 199 . 1.151 28.631 -21.890 1.00 40.78 199 A 1 ATOM 1628 C CE . LYS A 0 199 . -0.305 28.461 -22.337 1.00 40.78 199 A 1 ATOM 1629 N NZ . LYS A 0 199 . -0.478 28.863 -23.755 1.00 40.78 199 A 1 ATOM 1630 N N . TYR A 0 200 . 4.280 26.125 -17.899 1.00 36.34 200 A 1 ATOM 1631 C CA . TYR A 0 200 . 4.515 24.822 -17.286 1.00 36.34 200 A 1 ATOM 1632 C C . TYR A 0 200 . 4.326 24.939 -15.775 1.00 36.34 200 A 1 ATOM 1633 C CB . TYR A 0 200 . 5.891 24.274 -17.674 1.00 36.34 200 A 1 ATOM 1634 O O . TYR A 0 200 . 5.254 25.230 -15.022 1.00 36.34 200 A 1 ATOM 1635 C CG . TYR A 0 200 . 6.069 24.153 -19.171 1.00 36.34 200 A 1 ATOM 1636 C CD1 . TYR A 0 200 . 5.596 23.017 -19.853 1.00 36.34 200 A 1 ATOM 1637 C CD2 . TYR A 0 200 . 6.648 25.212 -19.889 1.00 36.34 200 A 1 ATOM 1638 C CE1 . TYR A 0 200 . 5.721 22.941 -21.254 1.00 36.34 200 A 1 ATOM 1639 C CE2 . TYR A 0 200 . 6.774 25.145 -21.287 1.00 36.34 200 A 1 ATOM 1640 O OH . TYR A 0 200 . 6.426 23.927 -23.322 1.00 36.34 200 A 1 ATOM 1641 C CZ . TYR A 0 200 . 6.312 24.003 -21.971 1.00 36.34 200 A 1 ATOM 1642 N N . LYS A 0 201 . 3.088 24.703 -15.336 1.00 36.18 201 A 1 ATOM 1643 C CA . LYS A 0 201 . 2.716 24.627 -13.923 1.00 36.18 201 A 1 ATOM 1644 C C . LYS A 0 201 . 3.708 23.703 -13.204 1.00 36.18 201 A 1 ATOM 1645 C CB . LYS A 0 201 . 1.259 24.133 -13.836 1.00 36.18 201 A 1 ATOM 1646 O O . LYS A 0 201 . 3.767 22.506 -13.486 1.00 36.18 201 A 1 ATOM 1647 C CG . LYS A 0 201 . 0.519 24.655 -12.599 1.00 36.18 201 A 1 ATOM 1648 C CD . LYS A 0 201 . -0.915 24.107 -12.581 1.00 36.18 201 A 1 ATOM 1649 C CE . LYS A 0 201 . -1.714 24.729 -11.432 1.00 36.18 201 A 1 ATOM 1650 N NZ . LYS A 0 201 . -2.984 23.998 -11.201 1.00 36.18 201 A 1 ATOM 1651 N N . SER A 0 202 . 4.539 24.271 -12.329 1.00 39.71 202 A 1 ATOM 1652 C CA . SER A 0 202 . 5.524 23.507 -11.564 1.00 39.71 202 A 1 ATOM 1653 C C . SER A 0 202 . 4.811 22.366 -10.837 1.00 39.71 202 A 1 ATOM 1654 C CB . SER A 0 202 . 6.258 24.423 -10.580 1.00 39.71 202 A 1 ATOM 1655 O O . SER A 0 202 . 3.917 22.600 -10.024 1.00 39.71 202 A 1 ATOM 1656 O OG . SER A 0 202 . 7.153 23.684 -9.766 1.00 39.71 202 A 1 ATOM 1657 N N . ILE A 0 203 . 5.247 21.131 -11.110 1.00 48.25 203 A 1 ATOM 1658 C CA . ILE A 0 203 . 4.748 19.832 -10.593 1.00 48.25 203 A 1 ATOM 1659 C C . ILE A 0 203 . 4.666 19.794 -9.045 1.00 48.25 203 A 1 ATOM 1660 C CB . ILE A 0 203 . 5.735 18.742 -11.087 1.00 48.25 203 A 1 ATOM 1661 O O . ILE A 0 203 . 4.173 18.844 -8.433 1.00 48.25 203 A 1 ATOM 1662 C CG1 . ILE A 0 203 . 6.010 18.787 -12.606 1.00 48.25 203 A 1 ATOM 1663 C CG2 . ILE A 0 203 . 5.296 17.303 -10.759 1.00 48.25 203 A 1 ATOM 1664 C CD1 . ILE A 0 203 . 7.309 18.048 -12.911 1.00 48.25 203 A 1 ATOM 1665 N N . ILE A 0 204 . 5.279 20.802 -8.422 1.00 41.53 204 A 1 ATOM 1666 C CA . ILE A 0 204 . 5.557 21.075 -7.016 1.00 41.53 204 A 1 ATOM 1667 C C . ILE A 0 204 . 4.356 21.481 -6.145 1.00 41.53 204 A 1 ATOM 1668 C CB . ILE A 0 204 . 6.662 20.169 -6.429 1.00 41.53 204 A 1 ATOM 1669 O O . ILE A 0 204 . 4.347 21.288 -4.929 1.00 41.53 204 A 1 ATOM 1670 C CG1 . ILE A 0 204 . 7.646 19.665 -7.519 1.00 41.53 204 A 1 ATOM 1671 C CG2 . ILE A 0 204 . 6.038 18.986 -5.699 1.00 41.53 204 A 1 ATOM 1672 C CD1 . ILE A 0 204 . 9.006 19.149 -7.039 1.00 41.53 204 A 1 ATOM 1673 N N . GLN A 0 205 . 3.369 22.142 -6.757 1.00 41.15 205 A 1 ATOM 1674 C CA . GLN A 0 205 . 2.402 22.936 -5.985 1.00 41.15 205 A 1 ATOM 1675 C C . GLN A 0 205 . 1.512 22.065 -5.091 1.00 41.15 205 A 1 ATOM 1676 C CB . GLN A 0 205 . 1.588 23.851 -6.912 1.00 41.15 205 A 1 ATOM 1677 O O . GLN A 0 205 . 1.295 22.420 -3.934 1.00 41.15 205 A 1 ATOM 1678 C CG . GLN A 0 205 . 2.447 25.021 -7.426 1.00 41.15 205 A 1 ATOM 1679 C CD . GLN A 0 205 . 1.677 26.024 -8.284 1.00 41.15 205 A 1 ATOM 1680 N NE2 . GLN A 0 205 . 2.245 27.184 -8.536 1.00 41.15 205 A 1 ATOM 1681 O OE1 . GLN A 0 205 . 0.575 25.795 -8.761 1.00 41.15 205 A 1 ATOM 1682 N N . ASP A 0 206 . 1.121 20.879 -5.560 1.00 44.29 206 A 1 ATOM 1683 C CA . ASP A 0 206 . 0.179 20.009 -4.843 1.00 44.29 206 A 1 ATOM 1684 C C . ASP A 0 206 . 0.858 18.996 -3.903 1.00 44.29 206 A 1 ATOM 1685 C CB . ASP A 0 206 . -0.778 19.359 -5.854 1.00 44.29 206 A 1 ATOM 1686 O O . ASP A 0 206 . 0.206 18.126 -3.327 1.00 44.29 206 A 1 ATOM 1687 C CG . ASP A 0 206 . -1.602 20.410 -6.612 1.00 44.29 206 A 1 ATOM 1688 O OD1 . ASP A 0 206 . -1.984 21.421 -5.982 1.00 44.29 206 A 1 ATOM 1689 O OD2 . ASP A 0 206 . -1.802 20.230 -7.830 1.00 44.29 206 A 1 ATOM 1690 N N . THR A 0 207 . 2.180 19.080 -3.701 1.00 45.39 207 A 1 ATOM 1691 C CA . THR A 0 207 . 2.877 18.272 -2.686 1.00 45.39 207 A 1 ATOM 1692 C C . THR A 0 207 . 3.494 19.196 -1.631 1.00 45.39 207 A 1 ATOM 1693 C CB . THR A 0 207 . 3.908 17.307 -3.299 1.00 45.39 207 A 1 ATOM 1694 O O . THR A 0 207 . 4.604 19.690 -1.838 1.00 45.39 207 A 1 ATOM 1695 C CG2 . THR A 0 207 . 4.137 16.109 -2.377 1.00 45.39 207 A 1 ATOM 1696 O OG1 . THR A 0 207 . 3.484 16.799 -4.551 1.00 45.39 207 A 1 ATOM 1697 N N . PRO A 0 208 . 2.838 19.410 -0.470 1.00 50.28 208 A 1 ATOM 1698 C CA . PRO A 0 208 . 3.275 20.385 0.538 1.00 50.28 208 A 1 ATOM 1699 C C . PRO A 0 208 . 4.729 20.219 1.005 1.00 50.28 208 A 1 ATOM 1700 C CB . PRO A 0 208 . 2.315 20.197 1.718 1.00 50.28 208 A 1 ATOM 1701 O O . PRO A 0 208 . 5.373 21.183 1.397 1.00 50.28 208 A 1 ATOM 1702 C CG . PRO A 0 208 . 1.036 19.673 1.072 1.00 50.28 208 A 1 ATOM 1703 C CD . PRO A 0 208 . 1.542 18.850 -0.107 1.00 50.28 208 A 1 ATOM 1704 N N . LEU A 0 209 . 5.272 18.996 0.960 1.00 50.53 209 A 1 ATOM 1705 C CA . LEU A 0 209 . 6.663 18.719 1.337 1.00 50.53 209 A 1 ATOM 1706 C C . LEU A 0 209 . 7.699 19.215 0.320 1.00 50.53 209 A 1 ATOM 1707 C CB . LEU A 0 209 . 6.821 17.205 1.574 1.00 50.53 209 A 1 ATOM 1708 O O . LEU A 0 209 . 8.835 19.500 0.690 1.00 50.53 209 A 1 ATOM 1709 C CG . LEU A 0 209 . 6.321 16.747 2.953 1.00 50.53 209 A 1 ATOM 1710 C CD1 . LEU A 0 209 . 6.388 15.225 3.056 1.00 50.53 209 A 1 ATOM 1711 C CD2 . LEU A 0 209 . 7.164 17.365 4.070 1.00 50.53 209 A 1 ATOM 1712 N N . TYR A 0 210 . 7.328 19.338 -0.951 1.00 45.60 210 A 1 ATOM 1713 C CA . TYR A 0 210 . 8.245 19.774 -2.001 1.00 45.60 210 A 1 ATOM 1714 C C . TYR A 0 210 . 8.161 21.258 -2.313 1.00 45.60 210 A 1 ATOM 1715 C CB . TYR A 0 210 . 7.996 18.987 -3.267 1.00 45.60 210 A 1 ATOM 1716 O O . TYR A 0 210 . 9.102 21.749 -2.930 1.00 45.60 210 A 1 ATOM 1717 C CG . TYR A 0 210 . 8.701 17.667 -3.395 1.00 45.60 210 A 1 ATOM 1718 C CD1 . TYR A 0 210 . 10.038 17.597 -3.840 1.00 45.60 210 A 1 ATOM 1719 C CD2 . TYR A 0 210 . 7.962 16.499 -3.175 1.00 45.60 210 A 1 ATOM 1720 C CE1 . TYR A 0 210 . 10.650 16.340 -4.034 1.00 45.60 210 A 1 ATOM 1721 C CE2 . TYR A 0 210 . 8.555 15.257 -3.413 1.00 45.60 210 A 1 ATOM 1722 O OH . TYR A 0 210 . 10.424 13.925 -3.966 1.00 45.60 210 A 1 ATOM 1723 C CZ . TYR A 0 210 . 9.902 15.166 -3.812 1.00 45.60 210 A 1 ATOM 1724 N N . GLN A 0 211 . 7.122 21.969 -1.860 1.00 40.96 211 A 1 ATOM 1725 C CA . GLN A 0 211 . 7.035 23.424 -2.024 1.00 40.96 211 A 1 ATOM 1726 C C . GLN A 0 211 . 8.335 24.112 -1.563 1.00 40.96 211 A 1 ATOM 1727 C CB . GLN A 0 211 . 5.810 23.968 -1.277 1.00 40.96 211 A 1 ATOM 1728 O O . GLN A 0 211 . 8.889 24.927 -2.295 1.00 40.96 211 A 1 ATOM 1729 C CG . GLN A 0 211 . 4.487 23.632 -1.992 1.00 40.96 211 A 1 ATOM 1730 C CD . GLN A 0 211 . 3.270 24.194 -1.257 1.00 40.96 211 A 1 ATOM 1731 N NE2 . GLN A 0 211 . 2.089 24.128 -1.825 1.00 40.96 211 A 1 ATOM 1732 O OE1 . GLN A 0 211 . 3.343 24.660 -0.135 1.00 40.96 211 A 1 ATOM 1733 N N . ILE A 0 212 . 8.921 23.657 -0.446 1.00 46.94 212 A 1 ATOM 1734 C CA . ILE A 0 212 . 10.208 24.153 0.077 1.00 46.94 212 A 1 ATOM 1735 C C . ILE A 0 212 . 11.379 23.844 -0.873 1.00 46.94 212 A 1 ATOM 1736 C CB . ILE A 0 212 . 10.481 23.553 1.480 1.00 46.94 212 A 1 ATOM 1737 O O . ILE A 0 212 . 12.276 24.665 -1.059 1.00 46.94 212 A 1 ATOM 1738 C CG1 . ILE A 0 212 . 9.321 23.849 2.462 1.00 46.94 212 A 1 ATOM 1739 C CG2 . ILE A 0 212 . 11.814 24.084 2.052 1.00 46.94 212 A 1 ATOM 1740 C CD1 . ILE A 0 212 . 9.445 23.141 3.819 1.00 46.94 212 A 1 ATOM 1741 N N . TYR A 0 213 . 11.408 22.654 -1.483 1.00 41.95 213 A 1 ATOM 1742 C CA . TYR A 0 213 . 12.465 22.288 -2.432 1.00 41.95 213 A 1 ATOM 1743 C C . TYR A 0 213 . 12.336 23.055 -3.746 1.00 41.95 213 A 1 ATOM 1744 C CB . TYR A 0 213 . 12.471 20.779 -2.704 1.00 41.95 213 A 1 ATOM 1745 O O . TYR A 0 213 . 13.358 23.462 -4.291 1.00 41.95 213 A 1 ATOM 1746 C CG . TYR A 0 213 . 13.031 19.942 -1.572 1.00 41.95 213 A 1 ATOM 1747 C CD1 . TYR A 0 213 . 14.419 19.921 -1.333 1.00 41.95 213 A 1 ATOM 1748 C CD2 . TYR A 0 213 . 12.172 19.178 -0.761 1.00 41.95 213 A 1 ATOM 1749 C CE1 . TYR A 0 213 . 14.943 19.136 -0.286 1.00 41.95 213 A 1 ATOM 1750 C CE2 . TYR A 0 213 . 12.688 18.391 0.282 1.00 41.95 213 A 1 ATOM 1751 O OH . TYR A 0 213 . 14.578 17.608 1.531 1.00 41.95 213 A 1 ATOM 1752 C CZ . TYR A 0 213 . 14.075 18.368 0.522 1.00 41.95 213 A 1 ATOM 1753 N N . THR A 0 214 . 11.114 23.271 -4.240 1.00 45.59 214 A 1 ATOM 1754 C CA . THR A 0 214 . 10.873 24.097 -5.427 1.00 45.59 214 A 1 ATOM 1755 C C . THR A 0 214 . 11.202 25.547 -5.169 1.00 45.59 214 A 1 ATOM 1756 C CB . THR A 0 214 . 9.430 24.024 -5.937 1.00 45.59 214 A 1 ATOM 1757 O O . THR A 0 214 . 11.838 26.162 -6.012 1.00 45.59 214 A 1 ATOM 1758 C CG2 . THR A 0 214 . 9.197 22.696 -6.631 1.00 45.59 214 A 1 ATOM 1759 O OG1 . THR A 0 214 . 8.471 24.075 -4.912 1.00 45.59 214 A 1 ATOM 1760 N N . GLU A 0 215 . 10.851 26.080 -4.001 1.00 43.97 215 A 1 ATOM 1761 C CA . GLU A 0 215 . 11.153 27.461 -3.651 1.00 43.97 215 A 1 ATOM 1762 C C . GLU A 0 215 . 12.669 27.655 -3.545 1.00 43.97 215 A 1 ATOM 1763 C CB . GLU A 0 215 . 10.404 27.816 -2.370 1.00 43.97 215 A 1 ATOM 1764 O O . GLU A 0 215 . 13.226 28.504 -4.236 1.00 43.97 215 A 1 ATOM 1765 C CG . GLU A 0 215 . 10.451 29.318 -2.089 1.00 43.97 215 A 1 ATOM 1766 C CD . GLU A 0 215 . 9.534 29.698 -0.921 1.00 43.97 215 A 1 ATOM 1767 O OE1 . GLU A 0 215 . 9.157 30.885 -0.868 1.00 43.97 215 A 1 ATOM 1768 O OE2 . GLU A 0 215 . 9.247 28.796 -0.098 1.00 43.97 215 A 1 ATOM 1769 N N . LYS A 0 216 . 13.386 26.769 -2.837 1.00 48.04 216 A 1 ATOM 1770 C CA . LYS A 0 216 . 14.859 26.798 -2.799 1.00 48.04 216 A 1 ATOM 1771 C C . LYS A 0 216 . 15.502 26.615 -4.174 1.00 48.04 216 A 1 ATOM 1772 C CB . LYS A 0 216 . 15.399 25.748 -1.819 1.00 48.04 216 A 1 ATOM 1773 O O . LYS A 0 216 . 16.470 27.310 -4.478 1.00 48.04 216 A 1 ATOM 1774 C CG . LYS A 0 216 . 15.181 26.182 -0.365 1.00 48.04 216 A 1 ATOM 1775 C CD . LYS A 0 216 . 15.874 25.230 0.617 1.00 48.04 216 A 1 ATOM 1776 C CE . LYS A 0 216 . 15.613 25.750 2.035 1.00 48.04 216 A 1 ATOM 1777 N NZ . LYS A 0 216 . 16.428 25.058 3.063 1.00 48.04 216 A 1 ATOM 1778 N N . ALA A 0 217 . 14.993 25.698 -4.999 1.00 44.48 217 A 1 ATOM 1779 C CA . ALA A 0 217 . 15.496 25.494 -6.355 1.00 44.48 217 A 1 ATOM 1780 C C . ALA A 0 217 . 15.273 26.745 -7.213 1.00 44.48 217 A 1 ATOM 1781 C CB . ALA A 0 217 . 14.851 24.248 -6.972 1.00 44.48 217 A 1 ATOM 1782 O O . ALA A 0 217 . 16.232 27.219 -7.818 1.00 44.48 217 A 1 ATOM 1783 N N . SER A 0 218 . 14.072 27.331 -7.164 1.00 46.86 218 A 1 ATOM 1784 C CA . SER A 0 218 . 13.709 28.549 -7.894 1.00 46.86 218 A 1 ATOM 1785 C C . SER A 0 218 . 14.544 29.751 -7.456 1.00 46.86 218 A 1 ATOM 1786 C CB . SER A 0 218 . 12.206 28.835 -7.771 1.00 46.86 218 A 1 ATOM 1787 O O . SER A 0 218 . 15.113 30.423 -8.303 1.00 46.86 218 A 1 ATOM 1788 O OG . SER A 0 218 . 11.826 29.268 -6.480 1.00 46.86 218 A 1 ATOM 1789 N N . ILE A 0 219 . 14.758 29.954 -6.150 1.00 52.12 219 A 1 ATOM 1790 C CA . ILE A 0 219 . 15.642 31.005 -5.627 1.00 52.12 219 A 1 ATOM 1791 C C . ILE A 0 219 . 17.084 30.772 -6.101 1.00 52.12 219 A 1 ATOM 1792 C CB . ILE A 0 219 . 15.542 31.067 -4.081 1.00 52.12 219 A 1 ATOM 1793 O O . ILE A 0 219 . 17.782 31.722 -6.462 1.00 52.12 219 A 1 ATOM 1794 C CG1 . ILE A 0 219 . 14.142 31.548 -3.631 1.00 52.12 219 A 1 ATOM 1795 C CG2 . ILE A 0 219 . 16.618 32.005 -3.492 1.00 52.12 219 A 1 ATOM 1796 C CD1 . ILE A 0 219 . 13.850 31.293 -2.145 1.00 52.12 219 A 1 ATOM 1797 N N . SER A 0 220 . 17.551 29.518 -6.128 1.00 49.33 220 A 1 ATOM 1798 C CA . SER A 0 220 . 18.900 29.190 -6.609 1.00 49.33 220 A 1 ATOM 1799 C C . SER A 0 220 . 19.064 29.407 -8.117 1.00 49.33 220 A 1 ATOM 1800 C CB . SER A 0 220 . 19.299 27.764 -6.209 1.00 49.33 220 A 1 ATOM 1801 O O . SER A 0 220 . 20.114 29.885 -8.548 1.00 49.33 220 A 1 ATOM 1802 O OG . SER A 0 220 . 18.885 26.779 -7.137 1.00 49.33 220 A 1 ATOM 1803 N N . GLU A 0 221 . 18.036 29.094 -8.909 1.00 48.46 221 A 1 ATOM 1804 C CA . GLU A 0 221 . 18.005 29.304 -10.356 1.00 48.46 221 A 1 ATOM 1805 C C . GLU A 0 221 . 17.920 30.791 -10.678 1.00 48.46 221 A 1 ATOM 1806 C CB . GLU A 0 221 . 16.853 28.522 -11.004 1.00 48.46 221 A 1 ATOM 1807 O O . GLU A 0 221 . 18.784 31.286 -11.393 1.00 48.46 221 A 1 ATOM 1808 C CG . GLU A 0 221 . 17.237 27.047 -11.186 1.00 48.46 221 A 1 ATOM 1809 C CD . GLU A 0 221 . 16.141 26.193 -11.843 1.00 48.46 221 A 1 ATOM 1810 O OE1 . GLU A 0 221 . 16.480 25.035 -12.182 1.00 48.46 221 A 1 ATOM 1811 O OE2 . GLU A 0 221 . 14.991 26.667 -11.963 1.00 48.46 221 A 1 ATOM 1812 N N . SER A 0 222 . 17.013 31.538 -10.040 1.00 53.66 222 A 1 ATOM 1813 C CA . SER A 0 222 . 16.940 32.996 -10.168 1.00 53.66 222 A 1 ATOM 1814 C C . SER A 0 222 . 18.258 33.673 -9.787 1.00 53.66 222 A 1 ATOM 1815 C CB . SER A 0 222 . 15.810 33.562 -9.301 1.00 53.66 222 A 1 ATOM 1816 O O . SER A 0 222 . 18.686 34.598 -10.469 1.00 53.66 222 A 1 ATOM 1817 O OG . SER A 0 222 . 14.555 33.083 -9.737 1.00 53.66 222 A 1 ATOM 1818 N N . ARG A 0 223 . 18.969 33.192 -8.755 1.00 56.16 223 A 1 ATOM 1819 C CA . ARG A 0 223 . 20.311 33.699 -8.409 1.00 56.16 223 A 1 ATOM 1820 C C . ARG A 0 223 . 21.375 33.336 -9.447 1.00 56.16 223 A 1 ATOM 1821 C CB . ARG A 0 223 . 20.733 33.208 -7.016 1.00 56.16 223 A 1 ATOM 1822 O O . ARG A 0 223 . 22.259 34.150 -9.706 1.00 56.16 223 A 1 ATOM 1823 C CG . ARG A 0 223 . 20.099 34.034 -5.889 1.00 56.16 223 A 1 ATOM 1824 C CD . ARG A 0 223 . 20.572 33.518 -4.523 1.00 56.16 223 A 1 ATOM 1825 N NE . ARG A 0 223 . 20.192 34.433 -3.430 1.00 56.16 223 A 1 ATOM 1826 N NH1 . ARG A 0 223 . 21.287 33.364 -1.708 1.00 56.16 223 A 1 ATOM 1827 N NH2 . ARG A 0 223 . 20.177 35.250 -1.301 1.00 56.16 223 A 1 ATOM 1828 C CZ . ARG A 0 223 . 20.552 34.345 -2.158 1.00 56.16 223 A 1 ATOM 1829 N N . ARG A 0 224 . 21.338 32.130 -10.024 1.00 56.40 224 A 1 ATOM 1830 C CA . ARG A 0 224 . 22.257 31.730 -11.107 1.00 56.40 224 A 1 ATOM 1831 C C . ARG A 0 224 . 22.016 32.544 -12.369 1.00 56.40 224 A 1 ATOM 1832 C CB . ARG A 0 224 . 22.112 30.238 -11.431 1.00 56.40 224 A 1 ATOM 1833 O O . ARG A 0 224 . 22.985 32.991 -12.974 1.00 56.40 224 A 1 ATOM 1834 C CG . ARG A 0 224 . 22.911 29.356 -10.470 1.00 56.40 224 A 1 ATOM 1835 C CD . ARG A 0 224 . 22.677 27.893 -10.849 1.00 56.40 224 A 1 ATOM 1836 N NE . ARG A 0 224 . 23.435 26.969 -9.985 1.00 56.40 224 A 1 ATOM 1837 N NH1 . ARG A 0 224 . 22.225 25.084 -10.493 1.00 56.40 224 A 1 ATOM 1838 N NH2 . ARG A 0 224 . 23.930 24.949 -9.059 1.00 56.40 224 A 1 ATOM 1839 C CZ . ARG A 0 224 . 23.193 25.677 -9.850 1.00 56.40 224 A 1 ATOM 1840 N N . ASP A 0 225 . 20.761 32.771 -12.723 1.00 52.27 225 A 1 ATOM 1841 C CA . ASP A 0 225 . 20.392 33.555 -13.895 1.00 52.27 225 A 1 ATOM 1842 C C . ASP A 0 225 . 20.708 35.037 -13.681 1.00 52.27 225 A 1 ATOM 1843 C CB . ASP A 0 225 . 18.929 33.278 -14.264 1.00 52.27 225 A 1 ATOM 1844 O O . ASP A 0 225 . 21.332 35.643 -14.546 1.00 52.27 225 A 1 ATOM 1845 C CG . ASP A 0 225 . 18.724 31.861 -14.834 1.00 52.27 225 A 1 ATOM 1846 O OD1 . ASP A 0 225 . 19.730 31.215 -15.249 1.00 52.27 225 A 1 ATOM 1847 O OD2 . ASP A 0 225 . 17.552 31.431 -14.868 1.00 52.27 225 A 1 ATOM 1848 N N . ALA A 0 226 . 20.459 35.593 -12.489 1.00 56.00 226 A 1 ATOM 1849 C CA . ALA A 0 226 . 20.916 36.939 -12.135 1.00 56.00 226 A 1 ATOM 1850 C C . ALA A 0 226 . 22.446 37.078 -12.238 1.00 56.00 226 A 1 ATOM 1851 C CB . ALA A 0 226 . 20.422 37.285 -10.726 1.00 56.00 226 A 1 ATOM 1852 O O . ALA A 0 226 . 22.944 38.064 -12.774 1.00 56.00 226 A 1 ATOM 1853 N N . ARG A 0 227 . 23.215 36.074 -11.787 1.00 52.12 227 A 1 ATOM 1854 C CA . ARG A 0 227 . 24.682 36.061 -11.943 1.00 52.12 227 A 1 ATOM 1855 C C . ARG A 0 227 . 25.119 35.960 -13.404 1.00 52.12 227 A 1 ATOM 1856 C CB . ARG A 0 227 . 25.307 34.928 -11.121 1.00 52.12 227 A 1 ATOM 1857 O O . ARG A 0 227 . 26.079 36.625 -13.777 1.00 52.12 227 A 1 ATOM 1858 C CG . ARG A 0 227 . 25.370 35.266 -9.627 1.00 52.12 227 A 1 ATOM 1859 C CD . ARG A 0 227 . 25.899 34.052 -8.860 1.00 52.12 227 A 1 ATOM 1860 N NE . ARG A 0 227 . 25.967 34.311 -7.410 1.00 52.12 227 A 1 ATOM 1861 N NH1 . ARG A 0 227 . 26.199 32.131 -6.732 1.00 52.12 227 A 1 ATOM 1862 N NH2 . ARG A 0 227 . 26.185 33.762 -5.210 1.00 52.12 227 A 1 ATOM 1863 C CZ . ARG A 0 227 . 26.111 33.404 -6.461 1.00 52.12 227 A 1 ATOM 1864 N N . ARG A 0 228 . 24.435 35.163 -14.232 1.00 50.10 228 A 1 ATOM 1865 C CA . ARG A 0 228 . 24.700 35.088 -15.680 1.00 50.10 228 A 1 ATOM 1866 C C . ARG A 0 228 . 24.423 36.420 -16.369 1.00 50.10 228 A 1 ATOM 1867 C CB . ARG A 0 228 . 23.854 33.989 -16.332 1.00 50.10 228 A 1 ATOM 1868 O O . ARG A 0 228 . 25.233 36.849 -17.180 1.00 50.10 228 A 1 ATOM 1869 C CG . ARG A 0 228 . 24.410 32.585 -16.083 1.00 50.10 228 A 1 ATOM 1870 C CD . ARG A 0 228 . 23.424 31.581 -16.680 1.00 50.10 228 A 1 ATOM 1871 N NE . ARG A 0 228 . 23.924 30.199 -16.594 1.00 50.10 228 A 1 ATOM 1872 N NH1 . ARG A 0 228 . 21.874 29.188 -16.248 1.00 50.10 228 A 1 ATOM 1873 N NH2 . ARG A 0 228 . 23.705 27.943 -16.568 1.00 50.10 228 A 1 ATOM 1874 C CZ . ARG A 0 228 . 23.163 29.126 -16.468 1.00 50.10 228 A 1 ATOM 1875 N N . LEU A 0 229 . 23.327 37.085 -16.010 1.00 44.01 229 A 1 ATOM 1876 C CA . LEU A 0 229 . 22.983 38.404 -16.538 1.00 44.01 229 A 1 ATOM 1877 C C . LEU A 0 229 . 24.004 39.464 -16.106 1.00 44.01 229 A 1 ATOM 1878 C CB . LEU A 0 229 . 21.550 38.769 -16.111 1.00 44.01 229 A 1 ATOM 1879 O O . LEU A 0 229 . 24.452 40.241 -16.939 1.00 44.01 229 A 1 ATOM 1880 C CG . LEU A 0 229 . 20.452 37.926 -16.791 1.00 44.01 229 A 1 ATOM 1881 C CD1 . LEU A 0 229 . 19.097 38.246 -16.159 1.00 44.01 229 A 1 ATOM 1882 C CD2 . LEU A 0 229 . 20.359 38.190 -18.295 1.00 44.01 229 A 1 ATOM 1883 N N . LEU A 0 230 . 24.461 39.446 -14.849 1.00 45.70 230 A 1 ATOM 1884 C CA . LEU A 0 230 . 25.516 40.354 -14.381 1.00 45.70 230 A 1 ATOM 1885 C C . LEU A 0 230 . 26.864 40.106 -15.076 1.00 45.70 230 A 1 ATOM 1886 C CB . LEU A 0 230 . 25.660 40.236 -12.854 1.00 45.70 230 A 1 ATOM 1887 O O . LEU A 0 230 . 27.564 41.065 -15.392 1.00 45.70 230 A 1 ATOM 1888 C CG . LEU A 0 230 . 24.528 40.919 -12.065 1.00 45.70 230 A 1 ATOM 1889 C CD1 . LEU A 0 230 . 24.615 40.507 -10.594 1.00 45.70 230 A 1 ATOM 1890 C CD2 . LEU A 0 230 . 24.617 42.445 -12.139 1.00 45.70 230 A 1 ATOM 1891 N N . ALA A 0 231 . 27.216 38.847 -15.357 1.00 43.76 231 A 1 ATOM 1892 C CA . ALA A 0 231 . 28.446 38.508 -16.077 1.00 43.76 231 A 1 ATOM 1893 C C . ALA A 0 231 . 28.438 38.992 -17.538 1.00 43.76 231 A 1 ATOM 1894 C CB . ALA A 0 231 . 28.662 36.993 -15.995 1.00 43.76 231 A 1 ATOM 1895 O O . ALA A 0 231 . 29.498 39.276 -18.084 1.00 43.76 231 A 1 ATOM 1896 N N . LEU A 0 232 . 27.261 39.110 -18.160 1.00 43.25 232 A 1 ATOM 1897 C CA . LEU A 0 232 . 27.118 39.663 -19.510 1.00 43.25 232 A 1 ATOM 1898 C C . LEU A 0 232 . 27.191 41.196 -19.539 1.00 43.25 232 A 1 ATOM 1899 C CB . LEU A 0 232 . 25.792 39.169 -20.116 1.00 43.25 232 A 1 ATOM 1900 O O . LEU A 0 232 . 27.474 41.761 -20.590 1.00 43.25 232 A 1 ATOM 1901 C CG . LEU A 0 232 . 25.783 37.671 -20.469 1.00 43.25 232 A 1 ATOM 1902 C CD1 . LEU A 0 232 . 24.353 37.226 -20.781 1.00 43.25 232 A 1 ATOM 1903 C CD2 . LEU A 0 232 . 26.658 37.361 -21.687 1.00 43.25 232 A 1 ATOM 1904 N N . VAL A 0 233 . 26.934 41.868 -18.411 1.00 38.82 233 A 1 ATOM 1905 C CA . VAL A 0 233 . 26.824 43.335 -18.356 1.00 38.82 233 A 1 ATOM 1906 C C . VAL A 0 233 . 28.122 44.022 -17.930 1.00 38.82 233 A 1 ATOM 1907 C CB . VAL A 0 233 . 25.602 43.756 -17.509 1.00 38.82 233 A 1 ATOM 1908 O O . VAL A 0 233 . 28.254 45.214 -18.175 1.00 38.82 233 A 1 ATOM 1909 C CG1 . VAL A 0 233 . 25.463 45.270 -17.289 1.00 38.82 233 A 1 ATOM 1910 C CG2 . VAL A 0 233 . 24.306 43.315 -18.206 1.00 38.82 233 A 1 ATOM 1911 N N . GLN A 0 234 . 29.110 43.332 -17.349 1.00 30.83 234 A 1 ATOM 1912 C CA . GLN A 0 234 . 30.378 43.995 -17.014 1.00 30.83 234 A 1 ATOM 1913 C C . GLN A 0 234 . 31.266 44.167 -18.261 1.00 30.83 234 A 1 ATOM 1914 C CB . GLN A 0 234 . 31.101 43.301 -15.853 1.00 30.83 234 A 1 ATOM 1915 O O . GLN A 0 234 . 31.792 43.173 -18.768 1.00 30.83 234 A 1 ATOM 1916 C CG . GLN A 0 234 . 30.315 43.495 -14.544 1.00 30.83 234 A 1 ATOM 1917 C CD . GLN A 0 234 . 31.175 43.386 -13.289 1.00 30.83 234 A 1 ATOM 1918 N NE2 . GLN A 0 234 . 30.735 43.954 -12.187 1.00 30.83 234 A 1 ATOM 1919 O OE1 . GLN A 0 234 . 32.242 42.800 -13.251 1.00 30.83 234 A 1 ATOM 1920 N N . PRO A 0 235 . 31.474 45.405 -18.761 1.00 35.23 235 A 1 ATOM 1921 C CA . PRO A 0 235 . 32.390 45.663 -19.862 1.00 35.23 235 A 1 ATOM 1922 C C . PRO A 0 235 . 33.813 45.440 -19.354 1.00 35.23 235 A 1 ATOM 1923 C CB . PRO A 0 235 . 32.153 47.113 -20.313 1.00 35.23 235 A 1 ATOM 1924 O O . PRO A 0 235 . 34.161 45.875 -18.255 1.00 35.23 235 A 1 ATOM 1925 C CG . PRO A 0 235 . 30.933 47.569 -19.512 1.00 35.23 235 A 1 ATOM 1926 C CD . PRO A 0 235 . 30.995 46.690 -18.273 1.00 35.23 235 A 1 ATOM 1927 N N . GLY A 0 236 . 34.613 44.728 -20.145 1.00 31.45 236 A 1 ATOM 1928 C CA . GLY A 0 236 . 35.934 44.245 -19.763 1.00 31.45 236 A 1 ATOM 1929 C C . GLY A 0 236 . 36.818 45.321 -19.134 1.00 31.45 236 A 1 ATOM 1930 O O . GLY A 0 236 . 37.248 46.258 -19.800 1.00 31.45 236 A 1 ATOM 1931 N N . SER A 0 237 . 37.141 45.139 -17.855 1.00 30.62 237 A 1 ATOM 1932 C CA . SER A 0 237 . 38.332 45.745 -17.277 1.00 30.62 237 A 1 ATOM 1933 C C . SER A 0 237 . 39.514 44.868 -17.682 1.00 30.62 237 A 1 ATOM 1934 C CB . SER A 0 237 . 38.188 45.904 -15.766 1.00 30.62 237 A 1 ATOM 1935 O O . SER A 0 237 . 39.658 43.727 -17.240 1.00 30.62 237 A 1 ATOM 1936 O OG . SER A 0 237 . 39.338 46.512 -15.216 1.00 30.62 237 A 1 ATOM 1937 N N . LEU A 0 238 . 40.298 45.390 -18.620 1.00 39.50 238 A 1 ATOM 1938 C CA . LEU A 0 238 . 41.565 44.835 -19.059 1.00 39.50 238 A 1 ATOM 1939 C C . LEU A 0 238 . 42.588 45.112 -17.954 1.00 39.50 238 A 1 ATOM 1940 C CB . LEU A 0 238 . 41.930 45.511 -20.403 1.00 39.50 238 A 1 ATOM 1941 O O . LEU A 0 238 . 43.255 46.126 -18.028 1.00 39.50 238 A 1 ATOM 1942 C CG . LEU A 0 238 . 43.061 44.804 -21.169 1.00 39.50 238 A 1 ATOM 1943 C CD1 . LEU A 0 238 . 42.468 43.711 -22.065 1.00 39.50 238 A 1 ATOM 1944 C CD2 . LEU A 0 238 . 43.823 45.782 -22.064 1.00 39.50 238 A 1 ATOM 1945 N N . ASP A 0 239 . 42.600 44.301 -16.896 1.00 32.92 239 A 1 ATOM 1946 C CA . ASP A 0 239 . 43.778 43.994 -16.075 1.00 32.92 239 A 1 ATOM 1947 C C . ASP A 0 239 . 43.390 43.018 -14.948 1.00 32.92 239 A 1 ATOM 1948 C CB . ASP A 0 239 . 44.477 45.252 -15.499 1.00 32.92 239 A 1 ATOM 1949 O O . ASP A 0 239 . 42.432 43.228 -14.208 1.00 32.92 239 A 1 ATOM 1950 C CG . ASP A 0 239 . 45.491 45.889 -16.472 1.00 32.92 239 A 1 ATOM 1951 O OD1 . ASP A 0 239 . 46.076 45.122 -17.277 1.00 32.92 239 A 1 ATOM 1952 O OD2 . ASP A 0 239 . 45.736 47.111 -16.340 1.00 32.92 239 A 1 ATOM 1953 N N . ASN A 0 240 . 44.202 41.967 -14.791 1.00 30.42 240 A 1 ATOM 1954 C CA . ASN A 0 240 . 44.235 40.983 -13.696 1.00 30.42 240 A 1 ATOM 1955 C C . ASN A 0 240 . 43.382 39.684 -13.814 1.00 30.42 240 A 1 ATOM 1956 C CB . ASN A 0 240 . 44.149 41.698 -12.322 1.00 30.42 240 A 1 ATOM 1957 O O . ASN A 0 240 . 42.320 39.546 -13.201 1.00 30.42 240 A 1 ATOM 1958 C CG . ASN A 0 240 . 45.352 41.486 -11.434 1.00 30.42 240 A 1 ATOM 1959 N ND2 . ASN A 0 240 . 45.331 42.062 -10.258 1.00 30.42 240 A 1 ATOM 1960 O OD1 . ASN A 0 240 . 46.320 40.821 -11.762 1.00 30.42 240 A 1 ATOM 1961 N N . PRO A 0 241 . 43.894 38.633 -14.495 1.00 38.63 241 A 1 ATOM 1962 C CA . PRO A 0 241 . 43.329 37.289 -14.458 1.00 38.63 241 A 1 ATOM 1963 C C . PRO A 0 241 . 43.857 36.522 -13.233 1.00 38.63 241 A 1 ATOM 1964 C CB . PRO A 0 241 . 43.744 36.666 -15.796 1.00 38.63 241 A 1 ATOM 1965 O O . PRO A 0 241 . 44.763 35.704 -13.342 1.00 38.63 241 A 1 ATOM 1966 C CG . PRO A 0 241 . 45.130 37.266 -16.039 1.00 38.63 241 A 1 ATOM 1967 C CD . PRO A 0 241 . 45.079 38.632 -15.347 1.00 38.63 241 A 1 ATOM 1968 N N . SER A 0 242 . 43.309 36.780 -12.043 1.00 28.44 242 A 1 ATOM 1969 C CA . SER A 0 242 . 43.445 35.850 -10.904 1.00 28.44 242 A 1 ATOM 1970 C C . SER A 0 242 . 42.366 36.053 -9.833 1.00 28.44 242 A 1 ATOM 1971 C CB . SER A 0 242 . 44.862 35.841 -10.296 1.00 28.44 242 A 1 ATOM 1972 O O . SER A 0 242 . 42.649 36.278 -8.659 1.00 28.44 242 A 1 ATOM 1973 O OG . SER A 0 242 . 45.229 37.077 -9.727 1.00 28.44 242 A 1 ATOM 1974 N N . ASN A 0 243 . 41.090 35.922 -10.203 1.00 30.83 243 A 1 ATOM 1975 C CA . ASN A 0 243 . 40.032 35.792 -9.198 1.00 30.83 243 A 1 ATOM 1976 C C . ASN A 0 243 . 40.046 34.378 -8.600 1.00 30.83 243 A 1 ATOM 1977 C CB . ASN A 0 243 . 38.675 36.264 -9.752 1.00 30.83 243 A 1 ATOM 1978 O O . ASN A 0 243 . 39.308 33.481 -9.007 1.00 30.83 243 A 1 ATOM 1979 C CG . ASN A 0 243 . 38.499 37.772 -9.620 1.00 30.83 243 A 1 ATOM 1980 N ND2 . ASN A 0 243 . 37.622 38.366 -10.392 1.00 30.83 243 A 1 ATOM 1981 O OD1 . ASN A 0 243 . 39.119 38.436 -8.810 1.00 30.83 243 A 1 ATOM 1982 N N . ASN A 0 244 . 40.923 34.209 -7.609 1.00 27.72 244 A 1 ATOM 1983 C CA . ASN A 0 244 . 40.853 33.166 -6.597 1.00 27.72 244 A 1 ATOM 1984 C C . ASN A 0 244 . 39.507 33.282 -5.867 1.00 27.72 244 A 1 ATOM 1985 C CB . ASN A 0 244 . 42.039 33.339 -5.625 1.00 27.72 244 A 1 ATOM 1986 O O . ASN A 0 244 . 39.353 34.079 -4.942 1.00 27.72 244 A 1 ATOM 1987 C CG . ASN A 0 244 . 43.354 32.834 -6.189 1.00 27.72 244 A 1 ATOM 1988 N ND2 . ASN A 0 244 . 44.438 33.540 -5.974 1.00 27.72 244 A 1 ATOM 1989 O OD1 . ASN A 0 244 . 43.427 31.787 -6.806 1.00 27.72 244 A 1 ATOM 1990 N N . LEU A 0 245 . 38.527 32.486 -6.297 1.00 30.18 245 A 1 ATOM 1991 C CA . LEU A 0 245 . 37.272 32.259 -5.584 1.00 30.18 245 A 1 ATOM 1992 C C . LEU A 0 245 . 37.582 31.595 -4.236 1.00 30.18 245 A 1 ATOM 1993 C CB . LEU A 0 245 . 36.338 31.403 -6.464 1.00 30.18 245 A 1 ATOM 1994 O O . LEU A 0 245 . 37.673 30.373 -4.122 1.00 30.18 245 A 1 ATOM 1995 C CG . LEU A 0 245 . 35.514 32.244 -7.456 1.00 30.18 245 A 1 ATOM 1996 C CD1 . LEU A 0 245 . 35.144 31.415 -8.685 1.00 30.18 245 A 1 ATOM 1997 C CD2 . LEU A 0 245 . 34.216 32.735 -6.806 1.00 30.18 245 A 1 ATOM 1998 N N . LYS A 0 246 . 37.779 32.427 -3.215 1.00 25.60 246 A 1 ATOM 1999 C CA . LYS A 0 246 . 37.791 32.014 -1.816 1.00 25.60 246 A 1 ATOM 2000 C C . LYS A 0 246 . 36.359 31.603 -1.459 1.00 25.60 246 A 1 ATOM 2001 C CB . LYS A 0 246 . 38.345 33.173 -0.970 1.00 25.60 246 A 1 ATOM 2002 O O . LYS A 0 246 . 35.436 32.403 -1.579 1.00 25.60 246 A 1 ATOM 2003 C CG . LYS A 0 246 . 38.881 32.718 0.394 1.00 25.60 246 A 1 ATOM 2004 C CD . LYS A 0 246 . 39.468 33.920 1.148 1.00 25.60 246 A 1 ATOM 2005 C CE . LYS A 0 246 . 40.059 33.480 2.490 1.00 25.60 246 A 1 ATOM 2006 N NZ . LYS A 0 246 . 40.483 34.650 3.298 1.00 25.60 246 A 1 ATOM 2007 N N . PHE A 0 247 . 36.179 30.329 -1.118 1.00 26.57 247 A 1 ATOM 2008 C CA . PHE A 0 247 . 34.922 29.778 -0.618 1.00 26.57 247 A 1 ATOM 2009 C C . PHE A 0 247 . 34.576 30.467 0.707 1.00 26.57 247 A 1 ATOM 2010 C CB . PHE A 0 247 . 35.082 28.260 -0.415 1.00 26.57 247 A 1 ATOM 2011 O O . PHE A 0 247 . 35.366 30.389 1.645 1.00 26.57 247 A 1 ATOM 2012 C CG . PHE A 0 247 . 34.888 27.411 -1.660 1.00 26.57 247 A 1 ATOM 2013 C CD1 . PHE A 0 247 . 33.681 26.707 -1.831 1.00 26.57 247 A 1 ATOM 2014 C CD2 . PHE A 0 247 . 35.901 27.297 -2.633 1.00 26.57 247 A 1 ATOM 2015 C CE1 . PHE A 0 247 . 33.483 25.899 -2.964 1.00 26.57 247 A 1 ATOM 2016 C CE2 . PHE A 0 247 . 35.704 26.486 -3.767 1.00 26.57 247 A 1 ATOM 2017 C CZ . PHE A 0 247 . 34.496 25.787 -3.933 1.00 26.57 247 A 1 ATOM 2018 N N . ASP A 0 248 . 33.433 31.148 0.765 1.00 30.24 248 A 1 ATOM 2019 C CA . ASP A 0 248 . 32.889 31.701 2.007 1.00 30.24 248 A 1 ATOM 2020 C C . ASP A 0 248 . 31.805 30.750 2.532 1.00 30.24 248 A 1 ATOM 2021 C CB . ASP A 0 248 . 32.391 33.150 1.798 1.00 30.24 248 A 1 ATOM 2022 O O . ASP A 0 248 . 30.706 30.658 1.973 1.00 30.24 248 A 1 ATOM 2023 C CG . ASP A 0 248 . 33.042 34.148 2.765 1.00 30.24 248 A 1 ATOM 2024 O OD1 . ASP A 0 248 . 33.398 33.729 3.888 1.00 30.24 248 A 1 ATOM 2025 O OD2 . ASP A 0 248 . 33.216 35.312 2.342 1.00 30.24 248 A 1 ATOM 2026 N N . ASP A 0 249 . 32.147 29.995 3.578 1.00 34.41 249 A 1 ATOM 2027 C CA . ASP A 0 249 . 31.290 28.975 4.202 1.00 34.41 249 A 1 ATOM 2028 C C . ASP A 0 249 . 30.113 29.577 4.998 1.00 34.41 249 A 1 ATOM 2029 C CB . ASP A 0 249 . 32.147 28.031 5.076 1.00 34.41 249 A 1 ATOM 2030 O O . ASP A 0 249 . 29.206 28.854 5.415 1.00 34.41 249 A 1 ATOM 2031 C CG . ASP A 0 249 . 32.802 26.866 4.314 1.00 34.41 249 A 1 ATOM 2032 O OD1 . ASP A 0 249 . 32.281 26.472 3.243 1.00 34.41 249 A 1 ATOM 2033 O OD2 . ASP A 0 249 . 33.803 26.326 4.837 1.00 34.41 249 A 1 ATOM 2034 N N . GLU A 0 250 . 30.050 30.903 5.157 1.00 34.62 250 A 1 ATOM 2035 C CA . GLU A 0 250 . 28.945 31.572 5.858 1.00 34.62 250 A 1 ATOM 2036 C C . GLU A 0 250 . 27.639 31.653 5.042 1.00 34.62 250 A 1 ATOM 2037 C CB . GLU A 0 250 . 29.386 32.944 6.393 1.00 34.62 250 A 1 ATOM 2038 O O . GLU A 0 250 . 26.605 32.040 5.577 1.00 34.62 250 A 1 ATOM 2039 C CG . GLU A 0 250 . 30.396 32.797 7.546 1.00 34.62 250 A 1 ATOM 2040 C CD . GLU A 0 250 . 30.651 34.104 8.317 1.00 34.62 250 A 1 ATOM 2041 O OE1 . GLU A 0 250 . 31.269 34.007 9.403 1.00 34.62 250 A 1 ATOM 2042 O OE2 . GLU A 0 250 . 30.205 35.178 7.853 1.00 34.62 250 A 1 ATOM 2043 N N . LEU A 0 251 . 27.605 31.202 3.778 1.00 32.28 251 A 1 ATOM 2044 C CA . LEU A 0 251 . 26.367 31.190 2.974 1.00 32.28 251 A 1 ATOM 2045 C C . LEU A 0 251 . 25.344 30.107 3.401 1.00 32.28 251 A 1 ATOM 2046 C CB . LEU A 0 251 . 26.720 31.102 1.476 1.00 32.28 251 A 1 ATOM 2047 O O . LEU A 0 251 . 24.286 29.981 2.780 1.00 32.28 251 A 1 ATOM 2048 C CG . LEU A 0 251 . 25.669 31.765 0.559 1.00 32.28 251 A 1 ATOM 2049 C CD1 . LEU A 0 251 . 25.825 33.288 0.522 1.00 32.28 251 A 1 ATOM 2050 C CD2 . LEU A 0 251 . 25.801 31.247 -0.876 1.00 32.28 251 A 1 ATOM 2051 N N . PHE A 0 252 . 25.645 29.313 4.434 1.00 27.56 252 A 1 ATOM 2052 C CA . PHE A 0 252 . 24.786 28.227 4.925 1.00 27.56 252 A 1 ATOM 2053 C C . PHE A 0 252 . 24.298 28.385 6.373 1.00 27.56 252 A 1 ATOM 2054 C CB . PHE A 0 252 . 25.457 26.872 4.654 1.00 27.56 252 A 1 ATOM 2055 O O . PHE A 0 252 . 23.716 27.442 6.916 1.00 27.56 252 A 1 ATOM 2056 C CG . PHE A 0 252 . 25.393 26.460 3.197 1.00 27.56 252 A 1 ATOM 2057 C CD1 . PHE A 0 252 . 24.213 25.891 2.680 1.00 27.56 252 A 1 ATOM 2058 C CD2 . PHE A 0 252 . 26.501 26.658 2.355 1.00 27.56 252 A 1 ATOM 2059 C CE1 . PHE A 0 252 . 24.143 25.512 1.327 1.00 27.56 252 A 1 ATOM 2060 C CE2 . PHE A 0 252 . 26.432 26.280 1.002 1.00 27.56 252 A 1 ATOM 2061 C CZ . PHE A 0 252 . 25.256 25.706 0.488 1.00 27.56 252 A 1 ATOM 2062 N N . THR A 0 253 . 24.446 29.556 6.997 1.00 28.07 253 A 1 ATOM 2063 C CA . THR A 0 253 . 23.760 29.837 8.266 1.00 28.07 253 A 1 ATOM 2064 C C . THR A 0 253 . 22.261 30.055 8.034 1.00 28.07 253 A 1 ATOM 2065 C CB . THR A 0 253 . 24.421 30.974 9.058 1.00 28.07 253 A 1 ATOM 2066 O O . THR A 0 253 . 21.823 30.721 7.096 1.00 28.07 253 A 1 ATOM 2067 C CG2 . THR A 0 253 . 25.656 30.451 9.793 1.00 28.07 253 A 1 ATOM 2068 O OG1 . THR A 0 253 . 24.843 31.988 8.186 1.00 28.07 253 A 1 ATOM 2069 N N . ALA A 0 254 . 21.468 29.364 8.852 1.00 25.97 254 A 1 ATOM 2070 C CA . ALA A 0 254 . 20.026 29.231 8.734 1.00 25.97 254 A 1 ATOM 2071 C C . ALA A 0 254 . 19.316 30.590 8.799 1.00 25.97 254 A 1 ATOM 2072 C CB . ALA A 0 254 . 19.562 28.301 9.863 1.00 25.97 254 A 1 ATOM 2073 O O . ALA A 0 254 . 19.530 31.366 9.724 1.00 25.97 254 A 1 ATOM 2074 N N . ILE A 0 255 . 18.436 30.849 7.831 1.00 29.51 255 A 1 ATOM 2075 C CA . ILE A 0 255 . 17.408 31.881 7.968 1.00 29.51 255 A 1 ATOM 2076 C C . ILE A 0 255 . 16.300 31.242 8.805 1.00 29.51 255 A 1 ATOM 2077 C CB . ILE A 0 255 . 16.940 32.408 6.590 1.00 29.51 255 A 1 ATOM 2078 O O . ILE A 0 255 . 15.465 30.503 8.276 1.00 29.51 255 A 1 ATOM 2079 C CG1 . ILE A 0 255 . 18.136 33.024 5.822 1.00 29.51 255 A 1 ATOM 2080 C CG2 . ILE A 0 255 . 15.813 33.444 6.768 1.00 29.51 255 A 1 ATOM 2081 C CD1 . ILE A 0 255 . 17.810 33.469 4.391 1.00 29.51 255 A 1 ATOM 2082 N N . ASP A 0 256 . 16.379 31.451 10.117 1.00 28.28 256 A 1 ATOM 2083 C CA . ASP A 0 256 . 15.257 31.254 11.027 1.00 28.28 256 A 1 ATOM 2084 C C . ASP A 0 256 . 14.153 32.261 10.685 1.00 28.28 256 A 1 ATOM 2085 C CB . ASP A 0 256 . 15.711 31.354 12.494 1.00 28.28 256 A 1 ATOM 2086 O O . ASP A 0 256 . 14.413 33.394 10.275 1.00 28.28 256 A 1 ATOM 2087 C CG . ASP A 0 256 . 16.422 30.082 12.979 1.00 28.28 256 A 1 ATOM 2088 O OD1 . ASP A 0 256 . 15.986 28.974 12.580 1.00 28.28 256 A 1 ATOM 2089 O OD2 . ASP A 0 256 . 17.392 30.209 13.760 1.00 28.28 256 A 1 ATOM 2090 N N . GLY A 0 257 . 12.915 31.779 10.755 1.00 26.71 257 A 1 ATOM 2091 C CA . GLY A 0 257 . 11.738 32.496 10.301 1.00 26.71 257 A 1 ATOM 2092 C C . GLY A 0 257 . 11.302 33.606 11.245 1.00 26.71 257 A 1 ATOM 2093 O O . GLY A 0 257 . 11.304 33.431 12.457 1.00 26.71 257 A 1 ATOM 2094 N N . ASP A 0 258 . 10.807 34.680 10.642 1.00 32.02 258 A 1 ATOM 2095 C CA . ASP A 0 258 . 9.805 35.548 11.241 1.00 32.02 258 A 1 ATOM 2096 C C . ASP A 0 258 . 8.555 35.470 10.353 1.00 32.02 258 A 1 ATOM 2097 C CB . ASP A 0 258 . 10.348 36.976 11.422 1.00 32.02 258 A 1 ATOM 2098 O O . ASP A 0 258 . 8.409 36.185 9.360 1.00 32.02 258 A 1 ATOM 2099 C CG . ASP A 0 258 . 11.237 37.144 12.663 1.00 32.02 258 A 1 ATOM 2100 O OD1 . ASP A 0 258 . 10.952 36.490 13.692 1.00 32.02 258 A 1 ATOM 2101 O OD2 . ASP A 0 258 . 12.145 38.005 12.604 1.00 32.02 258 A 1 ATOM 2102 N N . GLU A 0 259 . 7.655 34.543 10.691 1.00 31.32 259 A 1 ATOM 2103 C CA . GLU A 0 259 . 6.253 34.623 10.283 1.00 31.32 259 A 1 ATOM 2104 C C . GLU A 0 259 . 5.629 35.793 11.051 1.00 31.32 259 A 1 ATOM 2105 C CB . GLU A 0 259 . 5.490 33.312 10.575 1.00 31.32 259 A 1 ATOM 2106 O O . GLU A 0 259 . 5.291 35.677 12.227 1.00 31.32 259 A 1 ATOM 2107 C CG . GLU A 0 259 . 5.786 32.181 9.574 1.00 31.32 259 A 1 ATOM 2108 C CD . GLU A 0 259 . 4.910 30.923 9.773 1.00 31.32 259 A 1 ATOM 2109 O OE1 . GLU A 0 259 . 4.911 30.067 8.854 1.00 31.32 259 A 1 ATOM 2110 O OE2 . GLU A 0 259 . 4.276 30.774 10.842 1.00 31.32 259 A 1 ATOM 2111 N N . SER A 0 260 . 5.500 36.944 10.395 1.00 33.37 260 A 1 ATOM 2112 C CA . SER A 0 260 . 4.593 37.997 10.845 1.00 33.37 260 A 1 ATOM 2113 C C . SER A 0 260 . 3.486 38.171 9.813 1.00 33.37 260 A 1 ATOM 2114 C CB . SER A 0 260 . 5.314 39.289 11.241 1.00 33.37 260 A 1 ATOM 2115 O O . SER A 0 260 . 3.693 38.608 8.682 1.00 33.37 260 A 1 ATOM 2116 O OG . SER A 0 260 . 6.335 39.651 10.336 1.00 33.37 260 A 1 ATOM 2117 N N . ASP A 0 261 . 2.299 37.753 10.240 1.00 28.76 261 A 1 ATOM 2118 C CA . ASP A 0 261 . 1.015 37.913 9.579 1.00 28.76 261 A 1 ATOM 2119 C C . ASP A 0 261 . 0.779 39.348 9.091 1.00 28.76 261 A 1 ATOM 2120 C CB . ASP A 0 261 . -0.085 37.592 10.606 1.00 28.76 261 A 1 ATOM 2121 O O . ASP A 0 261 . 0.892 40.310 9.852 1.00 28.76 261 A 1 ATOM 2122 C CG . ASP A 0 261 . -0.234 36.104 10.911 1.00 28.76 261 A 1 ATOM 2123 O OD1 . ASP A 0 261 . -0.377 35.348 9.926 1.00 28.76 261 A 1 ATOM 2124 O OD2 . ASP A 0 261 . -0.296 35.764 12.113 1.00 28.76 261 A 1 ATOM 2125 N N . SER A 0 262 . 0.326 39.506 7.846 1.00 29.99 262 A 1 ATOM 2126 C CA . SER A 0 262 . -0.657 40.543 7.500 1.00 29.99 262 A 1 ATOM 2127 C C . SER A 0 262 . -1.297 40.299 6.129 1.00 29.99 262 A 1 ATOM 2128 C CB . SER A 0 262 . -0.134 41.993 7.600 1.00 29.99 262 A 1 ATOM 2129 O O . SER A 0 262 . -0.698 40.502 5.081 1.00 29.99 262 A 1 ATOM 2130 O OG . SER A 0 262 . 1.262 42.097 7.759 1.00 29.99 262 A 1 ATOM 2131 N N . ASN A 0 263 . -2.569 39.896 6.175 1.00 25.68 263 A 1 ATOM 2132 C CA . ASN A 0 263 . -3.661 40.390 5.330 1.00 25.68 263 A 1 ATOM 2133 C C . ASN A 0 263 . -3.357 40.633 3.836 1.00 25.68 263 A 1 ATOM 2134 C CB . ASN A 0 263 . -4.237 41.657 6.020 1.00 25.68 263 A 1 ATOM 2135 O O . ASN A 0 263 . -3.051 41.748 3.427 1.00 25.68 263 A 1 ATOM 2136 C CG . ASN A 0 263 . -5.554 41.447 6.739 1.00 25.68 263 A 1 ATOM 2137 N ND2 . ASN A 0 263 . -6.052 42.472 7.389 1.00 25.68 263 A 1 ATOM 2138 O OD1 . ASN A 0 263 . -6.173 40.398 6.710 1.00 25.68 263 A 1 ATOM 2139 N N . ASN A 0 264 . -3.632 39.635 2.993 1.00 28.74 264 A 1 ATOM 2140 C CA . ASN A 0 264 . -3.909 39.863 1.573 1.00 28.74 264 A 1 ATOM 2141 C C . ASN A 0 264 . -5.270 39.264 1.193 1.00 28.74 264 A 1 ATOM 2142 C CB . ASN A 0 264 . -2.719 39.402 0.705 1.00 28.74 264 A 1 ATOM 2143 O O . ASN A 0 264 . -5.382 38.142 0.705 1.00 28.74 264 A 1 ATOM 2144 C CG . ASN A 0 264 . -1.765 40.539 0.361 1.00 28.74 264 A 1 ATOM 2145 N ND2 . ASN A 0 264 . -0.526 40.233 0.060 1.00 28.74 264 A 1 ATOM 2146 O OD1 . ASN A 0 264 . -2.125 41.700 0.279 1.00 28.74 264 A 1 ATOM 2147 N N . GLN A 0 265 . -6.327 40.051 1.414 1.00 23.31 265 A 1 ATOM 2148 C CA . GLN A 0 265 . -7.565 39.931 0.650 1.00 23.31 265 A 1 ATOM 2149 C C . GLN A 0 265 . -7.306 40.509 -0.746 1.00 23.31 265 A 1 ATOM 2150 C CB . GLN A 0 265 . -8.706 40.723 1.322 1.00 23.31 265 A 1 ATOM 2151 O O . GLN A 0 265 . -7.351 41.721 -0.920 1.00 23.31 265 A 1 ATOM 2152 C CG . GLN A 0 265 . -9.322 40.044 2.550 1.00 23.31 265 A 1 ATOM 2153 C CD . GLN A 0 265 . -10.452 40.868 3.173 1.00 23.31 265 A 1 ATOM 2154 N NE2 . GLN A 0 265 . -11.017 40.418 4.270 1.00 23.31 265 A 1 ATOM 2155 O OE1 . GLN A 0 265 . -10.862 41.914 2.700 1.00 23.31 265 A 1 ATOM 2156 N N . TYR A 0 266 . -7.068 39.664 -1.748 1.00 28.19 266 A 1 ATOM 2157 C CA . TYR A 0 266 . -7.272 40.060 -3.142 1.00 28.19 266 A 1 ATOM 2158 C C . TYR A 0 266 . -8.046 38.978 -3.891 1.00 28.19 266 A 1 ATOM 2159 C CB . TYR A 0 266 . -5.982 40.528 -3.834 1.00 28.19 266 A 1 ATOM 2160 O O . TYR A 0 266 . -7.619 37.839 -4.058 1.00 28.19 266 A 1 ATOM 2161 C CG . TYR A 0 266 . -5.963 42.037 -4.034 1.00 28.19 266 A 1 ATOM 2162 C CD1 . TYR A 0 266 . -6.526 42.608 -5.195 1.00 28.19 266 A 1 ATOM 2163 C CD2 . TYR A 0 266 . -5.439 42.876 -3.031 1.00 28.19 266 A 1 ATOM 2164 C CE1 . TYR A 0 266 . -6.558 44.009 -5.350 1.00 28.19 266 A 1 ATOM 2165 C CE2 . TYR A 0 266 . -5.472 44.275 -3.180 1.00 28.19 266 A 1 ATOM 2166 O OH . TYR A 0 266 . -6.065 46.194 -4.498 1.00 28.19 266 A 1 ATOM 2167 C CZ . TYR A 0 266 . -6.031 44.845 -4.343 1.00 28.19 266 A 1 ATOM 2168 N N . SER A 0 267 . -9.252 39.382 -4.278 1.00 24.93 267 A 1 ATOM 2169 C CA . SER A 0 267 . -10.282 38.616 -4.964 1.00 24.93 267 A 1 ATOM 2170 C C . SER A 0 267 . -9.806 38.169 -6.352 1.00 24.93 267 A 1 ATOM 2171 C CB . SER A 0 267 . -11.503 39.542 -5.057 1.00 24.93 267 A 1 ATOM 2172 O O . SER A 0 267 . -9.529 38.997 -7.221 1.00 24.93 267 A 1 ATOM 2173 O OG . SER A 0 267 . -12.662 38.871 -5.492 1.00 24.93 267 A 1 ATOM 2174 N N . GLN A 0 268 . -9.722 36.854 -6.567 1.00 29.11 268 A 1 ATOM 2175 C CA . GLN A 0 268 . -9.464 36.250 -7.874 1.00 29.11 268 A 1 ATOM 2176 C C . GLN A 0 268 . -10.714 36.353 -8.759 1.00 29.11 268 A 1 ATOM 2177 C CB . GLN A 0 268 . -9.035 34.781 -7.704 1.00 29.11 268 A 1 ATOM 2178 O O . GLN A 0 268 . -11.703 35.648 -8.559 1.00 29.11 268 A 1 ATOM 2179 C CG . GLN A 0 268 . -7.567 34.624 -7.275 1.00 29.11 268 A 1 ATOM 2180 C CD . GLN A 0 268 . -7.162 33.159 -7.117 1.00 29.11 268 A 1 ATOM 2181 N NE2 . GLN A 0 268 . -5.913 32.815 -7.343 1.00 29.11 268 A 1 ATOM 2182 O OE1 . GLN A 0 268 . -7.954 32.293 -6.787 1.00 29.11 268 A 1 ATOM 2183 N N . LYS A 0 269 . -10.658 37.217 -9.778 1.00 24.99 269 A 1 ATOM 2184 C CA . LYS A 0 269 . -11.562 37.159 -10.933 1.00 24.99 269 A 1 ATOM 2185 C C . LYS A 0 269 . -11.069 36.060 -11.873 1.00 24.99 269 A 1 ATOM 2186 C CB . LYS A 0 269 . -11.628 38.517 -11.648 1.00 24.99 269 A 1 ATOM 2187 O O . LYS A 0 269 . -10.012 36.195 -12.478 1.00 24.99 269 A 1 ATOM 2188 C CG . LYS A 0 269 . -12.488 39.535 -10.885 1.00 24.99 269 A 1 ATOM 2189 C CD . LYS A 0 269 . -12.528 40.874 -11.634 1.00 24.99 269 A 1 ATOM 2190 C CE . LYS A 0 269 . -13.443 41.867 -10.910 1.00 24.99 269 A 1 ATOM 2191 N NZ . LYS A 0 269 . -13.453 43.188 -11.588 1.00 24.99 269 A 1 ATOM 2192 N N . VAL A 0 270 . -11.843 34.985 -11.973 1.00 24.54 270 A 1 ATOM 2193 C CA . VAL A 0 270 . -11.639 33.861 -12.896 1.00 24.54 270 A 1 ATOM 2194 C C . VAL A 0 270 . -12.198 34.243 -14.275 1.00 24.54 270 A 1 ATOM 2195 C CB . VAL A 0 270 . -12.364 32.607 -12.351 1.00 24.54 270 A 1 ATOM 2196 O O . VAL A 0 270 . -13.406 34.468 -14.373 1.00 24.54 270 A 1 ATOM 2197 C CG1 . VAL A 0 270 . -12.169 31.384 -13.256 1.00 24.54 270 A 1 ATOM 2198 C CG2 . VAL A 0 270 . -11.872 32.238 -10.943 1.00 24.54 270 A 1 ATOM 2199 N N . PRO A 0 271 . -11.394 34.310 -15.352 1.00 27.87 271 A 1 ATOM 2200 C CA . PRO A 0 271 . -11.914 34.349 -16.711 1.00 27.87 271 A 1 ATOM 2201 C C . PRO A 0 271 . -12.156 32.909 -17.171 1.00 27.87 271 A 1 ATOM 2202 C CB . PRO A 0 271 . -10.865 35.078 -17.562 1.00 27.87 271 A 1 ATOM 2203 O O . PRO A 0 271 . -11.230 32.105 -17.271 1.00 27.87 271 A 1 ATOM 2204 C CG . PRO A 0 271 . -9.747 35.443 -16.581 1.00 27.87 271 A 1 ATOM 2205 C CD . PRO A 0 271 . -9.955 34.486 -15.408 1.00 27.87 271 A 1 ATOM 2206 N N . GLY A 0 272 . -13.420 32.578 -17.424 1.00 23.39 272 A 1 ATOM 2207 C CA . GLY A 0 272 . -13.808 31.312 -18.028 1.00 23.39 272 A 1 ATOM 2208 C C . GLY A 0 272 . -13.435 31.272 -19.507 1.00 23.39 272 A 1 ATOM 2209 O O . GLY A 0 272 . -13.857 32.130 -20.278 1.00 23.39 272 A 1 ATOM 2210 N N . SER A 0 273 . -12.707 30.235 -19.912 1.00 28.08 273 A 1 ATOM 2211 C CA . SER A 0 273 . -12.705 29.758 -21.293 1.00 28.08 273 A 1 ATOM 2212 C C . SER A 0 273 . -12.969 28.257 -21.286 1.00 28.08 273 A 1 ATOM 2213 C CB . SER A 0 273 . -11.428 30.130 -22.053 1.00 28.08 273 A 1 ATOM 2214 O O . SER A 0 273 . -12.122 27.457 -20.890 1.00 28.08 273 A 1 ATOM 2215 O OG . SER A 0 273 . -10.302 29.432 -21.566 1.00 28.08 273 A 1 ATOM 2216 N N . LEU A 0 274 . -14.186 27.913 -21.700 1.00 24.61 274 A 1 ATOM 2217 C CA . LEU A 0 274 . -14.622 26.578 -22.081 1.00 24.61 274 A 1 ATOM 2218 C C . LEU A 0 274 . -13.774 26.106 -23.268 1.00 24.61 274 A 1 ATOM 2219 C CB . LEU A 0 274 . -16.102 26.691 -22.508 1.00 24.61 274 A 1 ATOM 2220 O O . LEU A 0 274 . -13.895 26.662 -24.356 1.00 24.61 274 A 1 ATOM 2221 C CG . LEU A 0 274 . -17.095 26.838 -21.342 1.00 24.61 274 A 1 ATOM 2222 C CD1 . LEU A 0 274 . -18.303 27.681 -21.755 1.00 24.61 274 A 1 ATOM 2223 C CD2 . LEU A 0 274 . -17.593 25.464 -20.895 1.00 24.61 274 A 1 ATOM 2224 N N . ILE A 0 275 . -12.944 25.086 -23.069 1.00 30.39 275 A 1 ATOM 2225 C CA . ILE A 0 275 . -12.482 24.218 -24.154 1.00 30.39 275 A 1 ATOM 2226 C C . ILE A 0 275 . -12.752 22.791 -23.694 1.00 30.39 275 A 1 ATOM 2227 C CB . ILE A 0 275 . -11.023 24.484 -24.586 1.00 30.39 275 A 1 ATOM 2228 O O . ILE A 0 275 . -12.082 22.252 -22.814 1.00 30.39 275 A 1 ATOM 2229 C CG1 . ILE A 0 275 . -10.883 25.943 -25.085 1.00 30.39 275 A 1 ATOM 2230 C CG2 . ILE A 0 275 . -10.626 23.491 -25.698 1.00 30.39 275 A 1 ATOM 2231 C CD1 . ILE A 0 275 . -9.477 26.342 -25.547 1.00 30.39 275 A 1 ATOM 2232 N N . ASP A 0 276 . -13.821 22.249 -24.261 1.00 24.11 276 A 1 ATOM 2233 C CA . ASP A 0 276 . -14.258 20.869 -24.162 1.00 24.11 276 A 1 ATOM 2234 C C . ASP A 0 276 . -13.329 20.025 -25.047 1.00 24.11 276 A 1 ATOM 2235 C CB . ASP A 0 276 . -15.734 20.849 -24.611 1.00 24.11 276 A 1 ATOM 2236 O O . ASP A 0 276 . -13.445 20.030 -26.271 1.00 24.11 276 A 1 ATOM 2237 C CG . ASP A 0 276 . -16.504 19.570 -24.277 1.00 24.11 276 A 1 ATOM 2238 O OD1 . ASP A 0 276 . -15.970 18.728 -23.518 1.00 24.11 276 A 1 ATOM 2239 O OD2 . ASP A 0 276 . -17.665 19.477 -24.732 1.00 24.11 276 A 1 ATOM 2240 N N . SER A 0 277 . -12.348 19.366 -24.431 1.00 28.42 277 A 1 ATOM 2241 C CA . SER A 0 277 . -11.524 18.346 -25.082 1.00 28.42 277 A 1 ATOM 2242 C C . SER A 0 277 . -11.645 17.061 -24.280 1.00 28.42 277 A 1 ATOM 2243 C CB . SER A 0 277 . -10.066 18.780 -25.255 1.00 28.42 277 A 1 ATOM 2244 O O . SER A 0 277 . -10.889 16.800 -23.344 1.00 28.42 277 A 1 ATOM 2245 O OG . SER A 0 277 . -9.943 19.670 -26.349 1.00 28.42 277 A 1 ATOM 2246 N N . GLN A 0 278 . -12.639 16.262 -24.654 1.00 23.11 278 A 1 ATOM 2247 C CA . GLN A 0 278 . -12.768 14.873 -24.244 1.00 23.11 278 A 1 ATOM 2248 C C . GLN A 0 278 . -11.642 14.063 -24.898 1.00 23.11 278 A 1 ATOM 2249 C CB . GLN A 0 278 . -14.146 14.338 -24.670 1.00 23.11 278 A 1 ATOM 2250 O O . GLN A 0 278 . -11.672 13.787 -26.095 1.00 23.11 278 A 1 ATOM 2251 C CG . GLN A 0 278 . -15.310 15.048 -23.961 1.00 23.11 278 A 1 ATOM 2252 C CD . GLN A 0 278 . -16.678 14.509 -24.368 1.00 23.11 278 A 1 ATOM 2253 N NE2 . GLN A 0 278 . -17.737 15.050 -23.813 1.00 23.11 278 A 1 ATOM 2254 O OE1 . GLN A 0 278 . -16.831 13.606 -25.174 1.00 23.11 278 A 1 ATOM 2255 N N . GLN A 0 279 . -10.643 13.664 -24.115 1.00 25.47 279 A 1 ATOM 2256 C CA . GLN A 0 279 . -9.723 12.594 -24.493 1.00 25.47 279 A 1 ATOM 2257 C C . GLN A 0 279 . -9.518 11.689 -23.267 1.00 25.47 279 A 1 ATOM 2258 C CB . GLN A 0 279 . -8.422 13.168 -25.086 1.00 25.47 279 A 1 ATOM 2259 O O . GLN A 0 279 . -9.238 12.198 -22.179 1.00 25.47 279 A 1 ATOM 2260 C CG . GLN A 0 279 . -8.020 12.418 -26.368 1.00 25.47 279 A 1 ATOM 2261 C CD . GLN A 0 279 . -6.830 13.037 -27.098 1.00 25.47 279 A 1 ATOM 2262 N NE2 . GLN A 0 279 . -6.392 12.445 -28.188 1.00 25.47 279 A 1 ATOM 2263 O OE1 . GLN A 0 279 . -6.264 14.048 -26.720 1.00 25.47 279 A 1 ATOM 2264 N N . PRO A 0 280 . -9.742 10.367 -23.387 1.00 26.19 280 A 1 ATOM 2265 C CA . PRO A 0 280 . -9.848 9.475 -22.240 1.00 26.19 280 A 1 ATOM 2266 C C . PRO A 0 280 . -8.479 9.283 -21.582 1.00 26.19 280 A 1 ATOM 2267 C CB . PRO A 0 280 . -10.455 8.176 -22.778 1.00 26.19 280 A 1 ATOM 2268 O O . PRO A 0 280 . -7.490 8.962 -22.240 1.00 26.19 280 A 1 ATOM 2269 C CG . PRO A 0 280 . -10.012 8.157 -24.240 1.00 26.19 280 A 1 ATOM 2270 C CD . PRO A 0 280 . -9.967 9.632 -24.622 1.00 26.19 280 A 1 ATOM 2271 N N . SER A 0 281 . -8.432 9.497 -20.268 1.00 24.02 281 A 1 ATOM 2272 C CA . SER A 0 281 . -7.228 9.387 -19.452 1.00 24.02 281 A 1 ATOM 2273 C C . SER A 0 281 . -6.764 7.930 -19.351 1.00 24.02 281 A 1 ATOM 2274 C CB . SER A 0 281 . -7.469 10.017 -18.074 1.00 24.02 281 A 1 ATOM 2275 O O . SER A 0 281 . -7.377 7.085 -18.700 1.00 24.02 281 A 1 ATOM 2276 O OG . SER A 0 281 . -8.654 9.534 -17.466 1.00 24.02 281 A 1 ATOM 2277 N N . ILE A 0 282 . -5.641 7.640 -20.007 1.00 25.12 282 A 1 ATOM 2278 C CA . ILE A 0 282 . -4.931 6.361 -19.943 1.00 25.12 282 A 1 ATOM 2279 C C . ILE A 0 282 . -4.232 6.291 -18.581 1.00 25.12 282 A 1 ATOM 2280 C CB . ILE A 0 282 . -3.959 6.237 -21.140 1.00 25.12 282 A 1 ATOM 2281 O O . ILE A 0 282 . -3.204 6.926 -18.345 1.00 25.12 282 A 1 ATOM 2282 C CG1 . ILE A 0 282 . -4.745 6.287 -22.475 1.00 25.12 282 A 1 ATOM 2283 C CG2 . ILE A 0 282 . -3.138 4.937 -21.045 1.00 25.12 282 A 1 ATOM 2284 C CD1 . ILE A 0 282 . -3.857 6.425 -23.717 1.00 25.12 282 A 1 ATOM 2285 N N . HIS A 0 283 . -4.830 5.558 -17.645 1.00 25.31 283 A 1 ATOM 2286 C CA . HIS A 0 283 . -4.341 5.437 -16.276 1.00 25.31 283 A 1 ATOM 2287 C C . HIS A 0 283 . -3.342 4.269 -16.183 1.00 25.31 283 A 1 ATOM 2288 C CB . HIS A 0 283 . -5.546 5.339 -15.321 1.00 25.31 283 A 1 ATOM 2289 O O . HIS A 0 283 . -3.706 3.145 -15.844 1.00 25.31 283 A 1 ATOM 2290 C CG . HIS A 0 283 . -5.334 5.966 -13.963 1.00 25.31 283 A 1 ATOM 2291 C CD2 . HIS A 0 283 . -6.302 6.593 -13.224 1.00 25.31 283 A 1 ATOM 2292 N ND1 . HIS A 0 283 . -4.152 6.084 -13.259 1.00 25.31 283 A 1 ATOM 2293 C CE1 . HIS A 0 283 . -4.407 6.771 -12.132 1.00 25.31 283 A 1 ATOM 2294 N NE2 . HIS A 0 283 . -5.711 7.078 -12.055 1.00 25.31 283 A 1 ATOM 2295 N N . MET A 0 284 . -2.067 4.530 -16.487 1.00 27.45 284 A 1 ATOM 2296 C CA . MET A 0 284 . -0.984 3.552 -16.314 1.00 27.45 284 A 1 ATOM 2297 C C . MET A 0 284 . -0.770 3.256 -14.819 1.00 27.45 284 A 1 ATOM 2298 C CB . MET A 0 284 . 0.315 4.067 -16.956 1.00 27.45 284 A 1 ATOM 2299 O O . MET A 0 284 . -0.428 4.150 -14.046 1.00 27.45 284 A 1 ATOM 2300 C CG . MET A 0 284 . 0.262 4.133 -18.490 1.00 27.45 284 A 1 ATOM 2301 S SD . MET A 0 284 . 1.482 3.081 -19.330 1.00 27.45 284 A 1 ATOM 2302 C CE . MET A 0 284 . 0.541 1.539 -19.485 1.00 27.45 284 A 1 ATOM 2303 N N . LYS A 0 285 . -0.984 2.002 -14.404 1.00 28.06 285 A 1 ATOM 2304 C CA . LYS A 0 285 . -0.784 1.521 -13.027 1.00 28.06 285 A 1 ATOM 2305 C C . LYS A 0 285 . 0.365 0.514 -12.979 1.00 28.06 285 A 1 ATOM 2306 C CB . LYS A 0 285 . -2.075 0.882 -12.484 1.00 28.06 285 A 1 ATOM 2307 O O . LYS A 0 285 . 0.139 -0.679 -13.142 1.00 28.06 285 A 1 ATOM 2308 C CG . LYS A 0 285 . -3.189 1.885 -12.165 1.00 28.06 285 A 1 ATOM 2309 C CD . LYS A 0 285 . -4.393 1.123 -11.599 1.00 28.06 285 A 1 ATOM 2310 C CE . LYS A 0 285 . -5.526 2.089 -11.254 1.00 28.06 285 A 1 ATOM 2311 N NZ . LYS A 0 285 . -6.706 1.349 -10.749 1.00 28.06 285 A 1 ATOM 2312 N N . ASN A 0 286 . 1.574 0.992 -12.702 1.00 29.94 286 A 1 ATOM 2313 C CA . ASN A 0 286 . 2.674 0.155 -12.220 1.00 29.94 286 A 1 ATOM 2314 C C . ASN A 0 286 . 2.980 0.621 -10.792 1.00 29.94 286 A 1 ATOM 2315 C CB . ASN A 0 286 . 3.872 0.240 -13.184 1.00 29.94 286 A 1 ATOM 2316 O O . ASN A 0 286 . 3.295 1.793 -10.583 1.00 29.94 286 A 1 ATOM 2317 C CG . ASN A 0 286 . 3.650 -0.496 -14.499 1.00 29.94 286 A 1 ATOM 2318 N ND2 . ASN A 0 286 . 4.522 -0.304 -15.458 1.00 29.94 286 A 1 ATOM 2319 O OD1 . ASN A 0 286 . 2.713 -1.254 -14.690 1.00 29.94 286 A 1 ATOM 2320 N N . SER A 0 287 . 2.769 -0.252 -9.801 1.00 34.68 287 A 1 ATOM 2321 C CA . SER A 0 287 . 2.819 0.119 -8.380 1.00 34.68 287 A 1 ATOM 2322 C C . SER A 0 287 . 3.655 -0.867 -7.561 1.00 34.68 287 A 1 ATOM 2323 C CB . SER A 0 287 . 1.417 0.317 -7.781 1.00 34.68 287 A 1 ATOM 2324 O O . SER A 0 287 . 3.277 -2.029 -7.376 1.00 34.68 287 A 1 ATOM 2325 O OG . SER A 0 287 . 0.653 1.209 -8.574 1.00 34.68 287 A 1 ATOM 2326 N N . GLU A 0 288 . 4.798 -0.364 -7.095 1.00 31.16 288 A 1 ATOM 2327 C CA . GLU A 0 288 . 5.786 -0.996 -6.214 1.00 31.16 288 A 1 ATOM 2328 C C . GLU A 0 288 . 5.264 -1.068 -4.764 1.00 31.16 288 A 1 ATOM 2329 C CB . GLU A 0 288 . 7.107 -0.194 -6.294 1.00 31.16 288 A 1 ATOM 2330 O O . GLU A 0 288 . 4.514 -0.204 -4.308 1.00 31.16 288 A 1 ATOM 2331 C CG . GLU A 0 288 . 7.771 -0.257 -7.687 1.00 31.16 288 A 1 ATOM 2332 C CD . GLU A 0 288 . 9.019 0.642 -7.843 1.00 31.16 288 A 1 ATOM 2333 O OE1 . GLU A 0 288 . 9.202 1.170 -8.965 1.00 31.16 288 A 1 ATOM 2334 O OE2 . GLU A 0 288 . 9.811 0.789 -6.876 1.00 31.16 288 A 1 ATOM 2335 N N . ARG A 0 289 . 5.636 -2.114 -4.018 1.00 29.96 289 A 1 ATOM 2336 C CA . ARG A 0 289 . 5.227 -2.342 -2.624 1.00 29.96 289 A 1 ATOM 2337 C C . ARG A 0 289 . 6.398 -2.858 -1.789 1.00 29.96 289 A 1 ATOM 2338 C CB . ARG A 0 289 . 4.016 -3.288 -2.577 1.00 29.96 289 A 1 ATOM 2339 O O . ARG A 0 289 . 6.363 -3.996 -1.323 1.00 29.96 289 A 1 ATOM 2340 C CG . ARG A 0 289 . 3.319 -3.210 -1.211 1.00 29.96 289 A 1 ATOM 2341 C CD . ARG A 0 289 . 2.193 -4.239 -1.140 1.00 29.96 289 A 1 ATOM 2342 N NE . ARG A 0 289 . 1.183 -3.832 -0.157 1.00 29.96 289 A 1 ATOM 2343 N NH1 . ARG A 0 289 . 0.338 -5.906 0.354 1.00 29.96 289 A 1 ATOM 2344 N NH2 . ARG A 0 289 . -0.663 -4.035 1.104 1.00 29.96 289 A 1 ATOM 2345 C CZ . ARG A 0 289 . 0.297 -4.598 0.437 1.00 29.96 289 A 1 ATOM 2346 N N . ARG A 0 290 . 7.405 -2.014 -1.546 1.00 29.49 290 A 1 ATOM 2347 C CA . ARG A 0 290 . 8.554 -2.386 -0.704 1.00 29.49 290 A 1 ATOM 2348 C C . ARG A 0 290 . 8.124 -2.594 0.743 1.00 29.49 290 A 1 ATOM 2349 C CB . ARG A 0 290 . 9.676 -1.345 -0.809 1.00 29.49 290 A 1 ATOM 2350 O O . ARG A 0 290 . 7.842 -1.612 1.429 1.00 29.49 290 A 1 ATOM 2351 C CG . ARG A 0 290 . 10.311 -1.341 -2.203 1.00 29.49 290 A 1 ATOM 2352 C CD . ARG A 0 290 . 11.469 -0.343 -2.247 1.00 29.49 290 A 1 ATOM 2353 N NE . ARG A 0 290 . 11.885 -0.117 -3.636 1.00 29.49 290 A 1 ATOM 2354 N NH1 . ARG A 0 290 . 13.469 1.499 -3.269 1.00 29.49 290 A 1 ATOM 2355 N NH2 . ARG A 0 290 . 12.813 0.996 -5.360 1.00 29.49 290 A 1 ATOM 2356 C CZ . ARG A 0 290 . 12.732 0.784 -4.080 1.00 29.49 290 A 1 ATOM 2357 N N . ASP A 0 291 . 8.134 -3.851 1.190 1.00 28.85 291 A 1 ATOM 2358 C CA . ASP A 0 291 . 8.187 -4.260 2.598 1.00 28.85 291 A 1 ATOM 2359 C C . ASP A 0 291 . 9.134 -5.459 2.776 1.00 28.85 291 A 1 ATOM 2360 C CB . ASP A 0 291 . 6.807 -4.606 3.168 1.00 28.85 291 A 1 ATOM 2361 O O . ASP A 0 291 . 9.121 -6.422 2.010 1.00 28.85 291 A 1 ATOM 2362 C CG . ASP A 0 291 . 5.948 -3.391 3.510 1.00 28.85 291 A 1 ATOM 2363 O OD1 . ASP A 0 291 . 6.494 -2.423 4.087 1.00 28.85 291 A 1 ATOM 2364 O OD2 . ASP A 0 291 . 4.723 -3.520 3.268 1.00 28.85 291 A 1 ATOM 2365 N N . LEU A 0 292 . 9.968 -5.362 3.813 1.00 31.67 292 A 1 ATOM 2366 C CA . LEU A 0 292 . 11.168 -6.160 4.079 1.00 31.67 292 A 1 ATOM 2367 C C . LEU A 0 292 . 10.914 -7.676 4.291 1.00 31.67 292 A 1 ATOM 2368 C CB . LEU A 0 292 . 11.863 -5.533 5.304 1.00 31.67 292 A 1 ATOM 2369 O O . LEU A 0 292 . 9.878 -8.065 4.831 1.00 31.67 292 A 1 ATOM 2370 C CG . LEU A 0 292 . 12.508 -4.163 5.013 1.00 31.67 292 A 1 ATOM 2371 C CD1 . LEU A 0 292 . 12.683 -3.370 6.308 1.00 31.67 292 A 1 ATOM 2372 C CD2 . LEU A 0 292 . 13.883 -4.335 4.364 1.00 31.67 292 A 1 ATOM 2373 N N . PRO A 0 293 . 11.882 -8.549 3.930 1.00 28.67 293 A 1 ATOM 2374 C CA . PRO A 0 293 . 11.653 -9.975 3.712 1.00 28.67 293 A 1 ATOM 2375 C C . PRO A 0 293 . 11.840 -10.839 4.972 1.00 28.67 293 A 1 ATOM 2376 C CB . PRO A 0 293 . 12.641 -10.352 2.604 1.00 28.67 293 A 1 ATOM 2377 O O . PRO A 0 293 . 12.830 -10.732 5.701 1.00 28.67 293 A 1 ATOM 2378 C CG . PRO A 0 293 . 13.849 -9.470 2.915 1.00 28.67 293 A 1 ATOM 2379 C CD . PRO A 0 293 . 13.225 -8.197 3.482 1.00 28.67 293 A 1 ATOM 2380 N N . PHE A 0 294 . 10.914 -11.779 5.169 1.00 25.59 294 A 1 ATOM 2381 C CA . PHE A 0 294 . 10.993 -12.853 6.156 1.00 25.59 294 A 1 ATOM 2382 C C . PHE A 0 294 . 11.962 -13.943 5.668 1.00 25.59 294 A 1 ATOM 2383 C CB . PHE A 0 294 . 9.582 -13.432 6.382 1.00 25.59 294 A 1 ATOM 2384 O O . PHE A 0 294 . 11.740 -14.562 4.633 1.00 25.59 294 A 1 ATOM 2385 C CG . PHE A 0 294 . 8.604 -12.479 7.049 1.00 25.59 294 A 1 ATOM 2386 C CD1 . PHE A 0 294 . 8.504 -12.445 8.453 1.00 25.59 294 A 1 ATOM 2387 C CD2 . PHE A 0 294 . 7.792 -11.627 6.274 1.00 25.59 294 A 1 ATOM 2388 C CE1 . PHE A 0 294 . 7.607 -11.561 9.079 1.00 25.59 294 A 1 ATOM 2389 C CE2 . PHE A 0 294 . 6.900 -10.738 6.901 1.00 25.59 294 A 1 ATOM 2390 C CZ . PHE A 0 294 . 6.807 -10.705 8.303 1.00 25.59 294 A 1 ATOM 2391 N N . ARG A 0 295 . 13.043 -14.223 6.408 1.00 24.63 295 A 1 ATOM 2392 C CA . ARG A 0 295 . 13.848 -15.439 6.194 1.00 24.63 295 A 1 ATOM 2393 C C . ARG A 0 295 . 14.099 -16.139 7.523 1.00 24.63 295 A 1 ATOM 2394 C CB . ARG A 0 295 . 15.141 -15.128 5.416 1.00 24.63 295 A 1 ATOM 2395 O O . ARG A 0 295 . 14.783 -15.599 8.389 1.00 24.63 295 A 1 ATOM 2396 C CG . ARG A 0 295 . 15.754 -16.410 4.822 1.00 24.63 295 A 1 ATOM 2397 C CD . ARG A 0 295 . 17.025 -16.116 4.012 1.00 24.63 295 A 1 ATOM 2398 N NE . ARG A 0 295 . 17.390 -17.260 3.149 1.00 24.63 295 A 1 ATOM 2399 N NH1 . ARG A 0 295 . 19.575 -16.690 2.718 1.00 24.63 295 A 1 ATOM 2400 N NH2 . ARG A 0 295 . 18.697 -18.491 1.743 1.00 24.63 295 A 1 ATOM 2401 C CZ . ARG A 0 295 . 18.547 -17.473 2.544 1.00 24.63 295 A 1 ATOM 2402 N N . LEU A 0 296 . 13.549 -17.346 7.664 1.00 23.11 296 A 1 ATOM 2403 C CA . LEU A 0 296 . 13.823 -18.257 8.773 1.00 23.11 296 A 1 ATOM 2404 C C . LEU A 0 296 . 15.310 -18.639 8.792 1.00 23.11 296 A 1 ATOM 2405 C CB . LEU A 0 296 . 12.984 -19.549 8.630 1.00 23.11 296 A 1 ATOM 2406 O O . LEU A 0 296 . 15.824 -19.167 7.807 1.00 23.11 296 A 1 ATOM 2407 C CG . LEU A 0 296 . 11.604 -19.549 9.309 1.00 23.11 296 A 1 ATOM 2408 C CD1 . LEU A 0 296 . 10.528 -18.868 8.466 1.00 23.11 296 A 1 ATOM 2409 C CD2 . LEU A 0 296 . 11.171 -20.991 9.577 1.00 23.11 296 A 1 ATOM 2410 N N . GLN A 0 297 . 15.974 -18.450 9.932 1.00 25.02 297 A 1 ATOM 2411 C CA . GLN A 0 297 . 17.137 -19.250 10.310 1.00 25.02 297 A 1 ATOM 2412 C C . GLN A 0 297 . 16.999 -19.701 11.763 1.00 25.02 297 A 1 ATOM 2413 C CB . GLN A 0 297 . 18.472 -18.544 10.040 1.00 25.02 297 A 1 ATOM 2414 O O . GLN A 0 297 . 16.516 -18.969 12.626 1.00 25.02 297 A 1 ATOM 2415 C CG . GLN A 0 297 . 18.769 -18.500 8.532 1.00 25.02 297 A 1 ATOM 2416 C CD . GLN A 0 297 . 20.194 -18.087 8.192 1.00 25.02 297 A 1 ATOM 2417 N NE2 . GLN A 0 297 . 20.523 -17.984 6.924 1.00 25.02 297 A 1 ATOM 2418 O OE1 . GLN A 0 297 . 21.044 -17.847 9.028 1.00 25.02 297 A 1 ATOM 2419 N N . ASN A 0 298 . 17.355 -20.964 11.959 1.00 21.45 298 A 1 ATOM 2420 C CA . ASN A 0 298 . 17.144 -21.767 13.147 1.00 21.45 298 A 1 ATOM 2421 C C . ASN A 0 298 . 18.265 -21.559 14.178 1.00 21.45 298 A 1 ATOM 2422 C CB . ASN A 0 298 . 17.082 -23.249 12.686 1.00 21.45 298 A 1 ATOM 2423 O O . ASN A 0 298 . 19.422 -21.378 13.811 1.00 21.45 298 A 1 ATOM 2424 C CG . ASN A 0 298 . 15.828 -24.001 13.090 1.00 21.45 298 A 1 ATOM 2425 N ND2 . ASN A 0 298 . 15.770 -25.280 12.803 1.00 21.45 298 A 1 ATOM 2426 O OD1 . ASN A 0 298 . 14.894 -23.459 13.653 1.00 21.45 298 A 1 ATOM 2427 N N . SER A 0 299 . 17.891 -21.770 15.442 1.00 23.40 299 A 1 ATOM 2428 C CA . SER A 0 299 . 18.713 -22.208 16.585 1.00 23.40 299 A 1 ATOM 2429 C C . SER A 0 299 . 19.753 -21.262 17.205 1.00 23.40 299 A 1 ATOM 2430 C CB . SER A 0 299 . 19.322 -23.590 16.320 1.00 23.40 299 A 1 ATOM 2431 O O . SER A 0 299 . 20.612 -20.701 16.536 1.00 23.40 299 A 1 ATOM 2432 O OG . SER A 0 299 . 20.248 -23.570 15.256 1.00 23.40 299 A 1 ATOM 2433 N N . GLY A 0 300 . 19.692 -21.186 18.542 1.00 25.70 300 A 1 ATOM 2434 C CA . GLY A 0 300 . 20.703 -20.581 19.408 1.00 25.70 300 A 1 ATOM 2435 C C . GLY A 0 300 . 20.124 -20.001 20.700 1.00 25.70 300 A 1 ATOM 2436 O O . GLY A 0 300 . 20.267 -18.811 20.947 1.00 25.70 300 A 1 ATOM 2437 N N . SER A 0 301 . 19.417 -20.807 21.501 1.00 23.90 301 A 1 ATOM 2438 C CA . SER A 0 301 . 18.906 -20.399 22.814 1.00 23.90 301 A 1 ATOM 2439 C C . SER A 0 301 . 20.057 -20.121 23.789 1.00 23.90 301 A 1 ATOM 2440 C CB . SER A 0 301 . 18.010 -21.508 23.391 1.00 23.90 301 A 1 ATOM 2441 O O . SER A 0 301 . 20.767 -21.051 24.170 1.00 23.90 301 A 1 ATOM 2442 O OG . SER A 0 301 . 18.733 -22.717 23.530 1.00 23.90 301 A 1 ATOM 2443 N N . SER A 0 302 . 20.204 -18.883 24.259 1.00 26.98 302 A 1 ATOM 2444 C CA . SER A 0 302 . 20.954 -18.584 25.482 1.00 26.98 302 A 1 ATOM 2445 C C . SER A 0 302 . 19.996 -18.029 26.536 1.00 26.98 302 A 1 ATOM 2446 C CB . SER A 0 302 . 22.186 -17.713 25.227 1.00 26.98 302 A 1 ATOM 2447 O O . SER A 0 302 . 19.464 -16.926 26.456 1.00 26.98 302 A 1 ATOM 2448 O OG . SER A 0 302 . 21.846 -16.493 24.609 1.00 26.98 302 A 1 ATOM 2449 N N . SER A 0 303 . 19.724 -18.892 27.508 1.00 25.20 303 A 1 ATOM 2450 C CA . SER A 0 303 . 18.944 -18.631 28.709 1.00 25.20 303 A 1 ATOM 2451 C C . SER A 0 303 . 19.763 -17.770 29.669 1.00 25.20 303 A 1 ATOM 2452 C CB . SER A 0 303 . 18.643 -19.997 29.340 1.00 25.20 303 A 1 ATOM 2453 O O . SER A 0 303 . 20.803 -18.225 30.135 1.00 25.20 303 A 1 ATOM 2454 O OG . SER A 0 303 . 17.937 -19.878 30.556 1.00 25.20 303 A 1 ATOM 2455 N N . PHE A 0 304 . 19.299 -16.562 30.003 1.00 27.11 304 A 1 ATOM 2456 C CA . PHE A 0 304 . 19.780 -15.833 31.181 1.00 27.11 304 A 1 ATOM 2457 C C . PHE A 0 304 . 18.620 -15.180 31.944 1.00 27.11 304 A 1 ATOM 2458 C CB . PHE A 0 304 . 20.943 -14.885 30.849 1.00 27.11 304 A 1 ATOM 2459 O O . PHE A 0 304 . 18.134 -14.103 31.624 1.00 27.11 304 A 1 ATOM 2460 C CG . PHE A 0 304 . 22.279 -15.612 30.792 1.00 27.11 304 A 1 ATOM 2461 C CD1 . PHE A 0 304 . 22.913 -16.020 31.985 1.00 27.11 304 A 1 ATOM 2462 C CD2 . PHE A 0 304 . 22.859 -15.943 29.553 1.00 27.11 304 A 1 ATOM 2463 C CE1 . PHE A 0 304 . 24.111 -16.758 31.938 1.00 27.11 304 A 1 ATOM 2464 C CE2 . PHE A 0 304 . 24.058 -16.679 29.506 1.00 27.11 304 A 1 ATOM 2465 C CZ . PHE A 0 304 . 24.683 -17.088 30.697 1.00 27.11 304 A 1 ATOM 2466 N N . ARG A 0 305 . 18.183 -15.953 32.945 1.00 26.50 305 A 1 ATOM 2467 C CA . ARG A 0 305 . 17.569 -15.632 34.245 1.00 26.50 305 A 1 ATOM 2468 C C . ARG A 0 305 . 16.999 -14.221 34.462 1.00 26.50 305 A 1 ATOM 2469 C CB . ARG A 0 305 . 18.602 -15.955 35.342 1.00 26.50 305 A 1 ATOM 2470 O O . ARG A 0 305 . 17.730 -13.257 34.670 1.00 26.50 305 A 1 ATOM 2471 C CG . ARG A 0 305 . 18.800 -17.472 35.508 1.00 26.50 305 A 1 ATOM 2472 C CD . ARG A 0 305 . 19.840 -17.781 36.590 1.00 26.50 305 A 1 ATOM 2473 N NE . ARG A 0 305 . 19.848 -19.217 36.935 1.00 26.50 305 A 1 ATOM 2474 N NH1 . ARG A 0 305 . 21.422 -19.119 38.606 1.00 26.50 305 A 1 ATOM 2475 N NH2 . ARG A 0 305 . 20.415 -21.057 38.158 1.00 26.50 305 A 1 ATOM 2476 C CZ . ARG A 0 305 . 20.559 -19.789 37.893 1.00 26.50 305 A 1 ATOM 2477 N N . SER A 0 306 . 15.672 -14.200 34.619 1.00 24.74 306 A 1 ATOM 2478 C CA . SER A 0 306 . 14.893 -13.194 35.342 1.00 24.74 306 A 1 ATOM 2479 C C . SER A 0 306 . 15.511 -12.850 36.695 1.00 24.74 306 A 1 ATOM 2480 C CB . SER A 0 306 . 13.487 -13.738 35.645 1.00 24.74 306 A 1 ATOM 2481 O O . SER A 0 306 . 15.700 -13.729 37.539 1.00 24.74 306 A 1 ATOM 2482 O OG . SER A 0 306 . 12.771 -13.984 34.456 1.00 24.74 306 A 1 ATOM 2483 N N . ARG A 0 307 . 15.738 -11.558 36.935 1.00 25.93 307 A 1 ATOM 2484 C CA . ARG A 0 307 . 15.876 -11.012 38.284 1.00 25.93 307 A 1 ATOM 2485 C C . ARG A 0 307 . 14.604 -10.230 38.588 1.00 25.93 307 A 1 ATOM 2486 C CB . ARG A 0 307 . 17.182 -10.213 38.416 1.00 25.93 307 A 1 ATOM 2487 O O . ARG A 0 307 . 14.352 -9.180 38.005 1.00 25.93 307 A 1 ATOM 2488 C CG . ARG A 0 307 . 17.684 -10.215 39.868 1.00 25.93 307 A 1 ATOM 2489 C CD . ARG A 0 307 . 19.071 -9.569 39.957 1.00 25.93 307 A 1 ATOM 2490 N NE . ARG A 0 307 . 19.675 -9.752 41.291 1.00 25.93 307 A 1 ATOM 2491 N NH1 . ARG A 0 307 . 21.687 -8.738 40.841 1.00 25.93 307 A 1 ATOM 2492 N NH2 . ARG A 0 307 . 21.316 -9.600 42.866 1.00 25.93 307 A 1 ATOM 2493 C CZ . ARG A 0 307 . 20.886 -9.366 41.658 1.00 25.93 307 A 1 ATOM 2494 N N . ASN A 0 308 . 13.778 -10.836 39.432 1.00 26.20 308 A 1 ATOM 2495 C CA . ASN A 0 308 . 12.557 -10.261 39.968 1.00 26.20 308 A 1 ATOM 2496 C C . ASN A 0 308 . 12.866 -9.030 40.823 1.00 26.20 308 A 1 ATOM 2497 C CB . ASN A 0 308 . 11.844 -11.323 40.831 1.00 26.20 308 A 1 ATOM 2498 O O . ASN A 0 308 . 13.787 -9.074 41.631 1.00 26.20 308 A 1 ATOM 2499 C CG . ASN A 0 308 . 11.076 -12.356 40.031 1.00 26.20 308 A 1 ATOM 2500 N ND2 . ASN A 0 308 . 10.742 -13.474 40.631 1.00 26.20 308 A 1 ATOM 2501 O OD1 . ASN A 0 308 . 10.755 -12.175 38.871 1.00 26.20 308 A 1 ATOM 2502 N N . GLY A 0 309 . 12.027 -8.010 40.631 1.00 25.07 309 A 1 ATOM 2503 C CA . GLY A 0 309 . 11.359 -7.239 41.676 1.00 25.07 309 A 1 ATOM 2504 C C . GLY A 0 309 . 12.225 -6.489 42.678 1.00 25.07 309 A 1 ATOM 2505 O O . GLY A 0 309 . 12.790 -7.098 43.572 1.00 25.07 309 A 1 ATOM 2506 N N . ASP A 0 310 . 12.145 -5.161 42.629 1.00 27.39 310 A 1 ATOM 2507 C CA . ASP A 0 310 . 11.949 -4.410 43.866 1.00 27.39 310 A 1 ATOM 2508 C C . ASP A 0 310 . 11.023 -3.212 43.636 1.00 27.39 310 A 1 ATOM 2509 C CB . ASP A 0 310 . 13.270 -4.036 44.561 1.00 27.39 310 A 1 ATOM 2510 O O . ASP A 0 310 . 11.241 -2.345 42.788 1.00 27.39 310 A 1 ATOM 2511 C CG . ASP A 0 310 . 13.584 -4.950 45.759 1.00 27.39 310 A 1 ATOM 2512 O OD1 . ASP A 0 310 . 12.617 -5.413 46.412 1.00 27.39 310 A 1 ATOM 2513 O OD2 . ASP A 0 310 . 14.789 -5.105 46.056 1.00 27.39 310 A 1 ATOM 2514 N N . SER A 0 311 . 9.926 -3.242 44.386 1.00 28.09 311 A 1 ATOM 2515 C CA . SER A 0 311 . 8.845 -2.268 44.413 1.00 28.09 311 A 1 ATOM 2516 C C . SER A 0 311 . 9.277 -1.027 45.186 1.00 28.09 311 A 1 ATOM 2517 C CB . SER A 0 311 . 7.641 -2.894 45.130 1.00 28.09 311 A 1 ATOM 2518 O O . SER A 0 311 . 9.355 -1.061 46.413 1.00 28.09 311 A 1 ATOM 2519 O OG . SER A 0 311 . 7.065 -3.927 44.358 1.00 28.09 311 A 1 ATOM 2520 N N . LEU A 0 312 . 9.463 0.101 44.502 1.00 30.04 312 A 1 ATOM 2521 C CA . LEU A 0 312 . 9.594 1.402 45.157 1.00 30.04 312 A 1 ATOM 2522 C C . LEU A 0 312 . 8.270 2.166 45.077 1.00 30.04 312 A 1 ATOM 2523 C CB . LEU A 0 312 . 10.825 2.153 44.627 1.00 30.04 312 A 1 ATOM 2524 O O . LEU A 0 312 . 7.931 2.798 44.079 1.00 30.04 312 A 1 ATOM 2525 C CG . LEU A 0 312 . 12.131 1.629 45.265 1.00 30.04 312 A 1 ATOM 2526 C CD1 . LEU A 0 312 . 13.334 2.059 44.430 1.00 30.04 312 A 1 ATOM 2527 C CD2 . LEU A 0 312 . 12.330 2.164 46.689 1.00 30.04 312 A 1 ATOM 2528 N N . LYS A 0 313 . 7.526 2.076 46.185 1.00 22.58 313 A 1 ATOM 2529 C CA . LYS A 0 313 . 6.489 3.024 46.605 1.00 22.58 313 A 1 ATOM 2530 C C . LYS A 0 313 . 7.057 4.443 46.566 1.00 22.58 313 A 1 ATOM 2531 C CB . LYS A 0 313 . 6.119 2.739 48.079 1.00 22.58 313 A 1 ATOM 2532 O O . LYS A 0 313 . 8.003 4.722 47.297 1.00 22.58 313 A 1 ATOM 2533 C CG . LYS A 0 313 . 5.105 1.618 48.328 1.00 22.58 313 A 1 ATOM 2534 C CD . LYS A 0 313 . 5.024 1.328 49.838 1.00 22.58 313 A 1 ATOM 2535 C CE . LYS A 0 313 . 3.827 0.433 50.179 1.00 22.58 313 A 1 ATOM 2536 N NZ . LYS A 0 313 . 3.856 -0.004 51.600 1.00 22.58 313 A 1 ATOM 2537 N N . THR A 0 314 . 6.412 5.362 45.856 1.00 27.90 314 A 1 ATOM 2538 C CA . THR A 0 314 . 6.454 6.782 46.223 1.00 27.90 314 A 1 ATOM 2539 C C . THR A 0 314 . 5.047 7.365 46.180 1.00 27.90 314 A 1 ATOM 2540 C CB . THR A 0 314 . 7.476 7.623 45.447 1.00 27.90 314 A 1 ATOM 2541 O O . THR A 0 314 . 4.169 6.950 45.428 1.00 27.90 314 A 1 ATOM 2542 C CG2 . THR A 0 314 . 8.901 7.079 45.545 1.00 27.90 314 A 1 ATOM 2543 O OG1 . THR A 0 314 . 7.138 7.692 44.091 1.00 27.90 314 A 1 ATOM 2544 N N . SER A 0 315 . 4.820 8.225 47.156 1.00 28.06 315 A 1 ATOM 2545 C CA . SER A 0 315 . 3.560 8.551 47.797 1.00 28.06 315 A 1 ATOM 2546 C C . SER A 0 315 . 2.815 9.707 47.140 1.00 28.06 315 A 1 ATOM 2547 C CB . SER A 0 315 . 3.895 8.914 49.249 1.00 28.06 315 A 1 ATOM 2548 O O . SER A 0 315 . 3.409 10.694 46.715 1.00 28.06 315 A 1 ATOM 2549 O OG . SER A 0 315 . 5.044 9.748 49.281 1.00 28.06 315 A 1 ATOM 2550 N N . SER A 0 316 . 1.490 9.591 47.184 1.00 23.95 316 A 1 ATOM 2551 C CA . SER A 0 316 . 0.470 10.613 46.971 1.00 23.95 316 A 1 ATOM 2552 C C . SER A 0 316 . 0.840 12.008 47.485 1.00 23.95 316 A 1 ATOM 2553 C CB . SER A 0 316 . -0.780 10.165 47.746 1.00 23.95 316 A 1 ATOM 2554 O O . SER A 0 316 . 1.046 12.198 48.681 1.00 23.95 316 A 1 ATOM 2555 O OG . SER A 0 316 . -1.161 8.856 47.365 1.00 23.95 316 A 1 ATOM 2556 N N . ILE A 0 317 . 0.767 13.007 46.603 1.00 31.82 317 A 1 ATOM 2557 C CA . ILE A 0 317 . 0.578 14.412 46.980 1.00 31.82 317 A 1 ATOM 2558 C C . ILE A 0 317 . -0.752 14.870 46.376 1.00 31.82 317 A 1 ATOM 2559 C CB . ILE A 0 317 . 1.796 15.290 46.604 1.00 31.82 317 A 1 ATOM 2560 O O . ILE A 0 317 . -0.865 15.150 45.185 1.00 31.82 317 A 1 ATOM 2561 C CG1 . ILE A 0 317 . 3.025 14.830 47.427 1.00 31.82 317 A 1 ATOM 2562 C CG2 . ILE A 0 317 . 1.492 16.779 46.873 1.00 31.82 317 A 1 ATOM 2563 C CD1 . ILE A 0 317 . 4.331 15.567 47.104 1.00 31.82 317 A 1 ATOM 2564 N N . LYS A 0 318 . -1.777 14.909 47.234 1.00 23.31 318 A 1 ATOM 2565 C CA . LYS A 0 318 . -3.049 15.602 47.007 1.00 23.31 318 A 1 ATOM 2566 C C . LYS A 0 318 . -2.797 17.111 47.089 1.00 23.31 318 A 1 ATOM 2567 C CB . LYS A 0 318 . -4.068 15.205 48.099 1.00 23.31 318 A 1 ATOM 2568 O O . LYS A 0 318 . -2.332 17.591 48.119 1.00 23.31 318 A 1 ATOM 2569 C CG . LYS A 0 318 . -4.823 13.889 47.852 1.00 23.31 318 A 1 ATOM 2570 C CD . LYS A 0 318 . -5.740 13.566 49.048 1.00 23.31 318 A 1 ATOM 2571 C CE . LYS A 0 318 . -6.670 12.382 48.748 1.00 23.31 318 A 1 ATOM 2572 N NZ . LYS A 0 318 . -7.526 12.037 49.915 1.00 23.31 318 A 1 ATOM 2573 N N . ARG A 0 319 . -3.181 17.862 46.057 1.00 27.32 319 A 1 ATOM 2574 C CA . ARG A 0 319 . -3.512 19.289 46.178 1.00 27.32 319 A 1 ATOM 2575 C C . ARG A 0 319 . -4.940 19.494 45.700 1.00 27.32 319 A 1 ATOM 2576 C CB . ARG A 0 319 . -2.511 20.194 45.441 1.00 27.32 319 A 1 ATOM 2577 O O . ARG A 0 319 . -5.240 19.403 44.517 1.00 27.32 319 A 1 ATOM 2578 C CG . ARG A 0 319 . -1.297 20.516 46.324 1.00 27.32 319 A 1 ATOM 2579 C CD . ARG A 0 319 . -0.378 21.525 45.629 1.00 27.32 319 A 1 ATOM 2580 N NE . ARG A 0 319 . 0.836 21.788 46.424 1.00 27.32 319 A 1 ATOM 2581 N NH1 . ARG A 0 319 . 1.947 23.056 44.862 1.00 27.32 319 A 1 ATOM 2582 N NH2 . ARG A 0 319 . 2.920 22.619 46.821 1.00 27.32 319 A 1 ATOM 2583 C CZ . ARG A 0 319 . 1.891 22.484 46.033 1.00 27.32 319 A 1 ATOM 2584 N N . THR A 0 320 . -5.806 19.718 46.674 1.00 22.52 320 A 1 ATOM 2585 C CA . THR A 0 320 . -7.193 20.151 46.547 1.00 22.52 320 A 1 ATOM 2586 C C . THR A 0 320 . -7.235 21.662 46.731 1.00 22.52 320 A 1 ATOM 2587 C CB . THR A 0 320 . -8.030 19.508 47.672 1.00 22.52 320 A 1 ATOM 2588 O O . THR A 0 320 . -6.867 22.123 47.804 1.00 22.52 320 A 1 ATOM 2589 C CG2 . THR A 0 320 . -8.276 18.021 47.430 1.00 22.52 320 A 1 ATOM 2590 O OG1 . THR A 0 320 . -7.345 19.606 48.906 1.00 22.52 320 A 1 ATOM 2591 N N . HIS A 0 321 . -7.722 22.408 45.741 1.00 32.20 321 A 1 ATOM 2592 C CA . HIS A 0 321 . -8.355 23.711 45.958 1.00 32.20 321 A 1 ATOM 2593 C C . HIS A 0 321 . -9.501 23.882 44.949 1.00 32.20 321 A 1 ATOM 2594 C CB . HIS A 0 321 . -7.341 24.870 45.947 1.00 32.20 321 A 1 ATOM 2595 O O . HIS A 0 321 . -9.298 24.166 43.773 1.00 32.20 321 A 1 ATOM 2596 C CG . HIS A 0 321 . -6.621 25.024 47.270 1.00 32.20 321 A 1 ATOM 2597 C CD2 . HIS A 0 321 . -5.304 24.751 47.529 1.00 32.20 321 A 1 ATOM 2598 N ND1 . HIS A 0 321 . -7.194 25.386 48.471 1.00 32.20 321 A 1 ATOM 2599 C CE1 . HIS A 0 321 . -6.248 25.319 49.424 1.00 32.20 321 A 1 ATOM 2600 N NE2 . HIS A 0 321 . -5.074 24.938 48.896 1.00 32.20 321 A 1 ATOM 2601 N N . SER A 0 322 . -10.705 23.618 45.457 1.00 24.42 322 A 1 ATOM 2602 C CA . SER A 0 322 . -12.009 24.158 45.052 1.00 24.42 322 A 1 ATOM 2603 C C . SER A 0 322 . -11.977 25.695 45.078 1.00 24.42 322 A 1 ATOM 2604 C CB . SER A 0 322 . -13.004 23.640 46.100 1.00 24.42 322 A 1 ATOM 2605 O O . SER A 0 322 . -11.255 26.257 45.898 1.00 24.42 322 A 1 ATOM 2606 O OG . SER A 0 322 . -12.496 23.864 47.410 1.00 24.42 322 A 1 ATOM 2607 N N . SER A 0 323 . -12.611 26.428 44.156 1.00 25.22 323 A 1 ATOM 2608 C CA . SER A 0 323 . -14.008 26.955 44.129 1.00 25.22 323 A 1 ATOM 2609 C C . SER A 0 323 . -13.858 28.442 43.725 1.00 25.22 323 A 1 ATOM 2610 C CB . SER A 0 323 . -14.738 26.875 45.489 1.00 25.22 323 A 1 ATOM 2611 O O . SER A 0 323 . -12.852 29.028 44.100 1.00 25.22 323 A 1 ATOM 2612 O OG . SER A 0 323 . -13.925 27.204 46.596 1.00 25.22 323 A 1 ATOM 2613 N N . SER A 0 324 . -14.708 29.176 43.003 1.00 28.01 324 A 1 ATOM 2614 C CA . SER A 0 324 . -16.114 29.079 42.591 1.00 28.01 324 A 1 ATOM 2615 C C . SER A 0 324 . -16.437 30.299 41.697 1.00 28.01 324 A 1 ATOM 2616 C CB . SER A 0 324 . -17.036 29.209 43.817 1.00 28.01 324 A 1 ATOM 2617 O O . SER A 0 324 . -15.871 31.361 41.931 1.00 28.01 324 A 1 ATOM 2618 O OG . SER A 0 324 . -16.538 30.164 44.739 1.00 28.01 324 A 1 ATOM 2619 N N . ASN A 0 325 . -17.377 30.124 40.756 1.00 25.43 325 A 1 ATOM 2620 C CA . ASN A 0 325 . -18.426 31.043 40.254 1.00 25.43 325 A 1 ATOM 2621 C C . ASN A 0 325 . -18.128 32.560 40.122 1.00 25.43 325 A 1 ATOM 2622 C CB . ASN A 0 325 . -19.665 30.815 41.138 1.00 25.43 325 A 1 ATOM 2623 O O . ASN A 0 325 . -17.828 33.240 41.092 1.00 25.43 325 A 1 ATOM 2624 C CG . ASN A 0 325 . -20.221 29.411 41.122 1.00 25.43 325 A 1 ATOM 2625 N ND2 . ASN A 0 325 . -21.158 29.123 41.992 1.00 25.43 325 A 1 ATOM 2626 O OD1 . ASN A 0 325 . -19.840 28.571 40.328 1.00 25.43 325 A 1 ATOM 2627 N N . THR A 0 326 . -18.366 33.215 38.985 1.00 27.22 326 A 1 ATOM 2628 C CA . THR A 0 326 . -19.693 33.601 38.449 1.00 27.22 326 A 1 ATOM 2629 C C . THR A 0 326 . -19.454 34.490 37.214 1.00 27.22 326 A 1 ATOM 2630 C CB . THR A 0 326 . -20.489 34.505 39.428 1.00 27.22 326 A 1 ATOM 2631 O O . THR A 0 326 . -18.465 35.218 37.178 1.00 27.22 326 A 1 ATOM 2632 C CG2 . THR A 0 326 . -21.353 33.784 40.457 1.00 27.22 326 A 1 ATOM 2633 O OG1 . THR A 0 326 . -19.634 35.341 40.169 1.00 27.22 326 A 1 ATOM 2634 N N . GLY A 0 327 . -20.349 34.481 36.222 1.00 32.72 327 A 1 ATOM 2635 C CA . GLY A 0 327 . -20.295 35.445 35.114 1.00 32.72 327 A 1 ATOM 2636 C C . GLY A 0 327 . -21.207 35.062 33.955 1.00 32.72 327 A 1 ATOM 2637 O O . GLY A 0 327 . -20.868 34.212 33.141 1.00 32.72 327 A 1 ATOM 2638 N N . GLU A 0 328 . -22.394 35.651 33.936 1.00 25.91 328 A 1 ATOM 2639 C CA . GLU A 0 328 . -23.511 35.334 33.054 1.00 25.91 328 A 1 ATOM 2640 C C . GLU A 0 328 . -23.329 35.792 31.590 1.00 25.91 328 A 1 ATOM 2641 C CB . GLU A 0 328 . -24.769 36.027 33.610 1.00 25.91 328 A 1 ATOM 2642 O O . GLU A 0 328 . -22.658 36.776 31.299 1.00 25.91 328 A 1 ATOM 2643 C CG . GLU A 0 328 . -25.142 35.724 35.067 1.00 25.91 328 A 1 ATOM 2644 C CD . GLU A 0 328 . -26.363 36.559 35.482 1.00 25.91 328 A 1 ATOM 2645 O OE1 . GLU A 0 328 . -27.382 35.949 35.871 1.00 25.91 328 A 1 ATOM 2646 O OE2 . GLU A 0 328 . -26.289 37.799 35.334 1.00 25.91 328 A 1 ATOM 2647 N N . ARG A 0 329 . -24.133 35.154 30.721 1.00 24.24 329 A 1 ATOM 2648 C CA . ARG A 0 329 . -24.867 35.759 29.589 1.00 24.24 329 A 1 ATOM 2649 C C . ARG A 0 329 . -24.090 36.079 28.303 1.00 24.24 329 A 1 ATOM 2650 C CB . ARG A 0 329 . -25.625 36.988 30.142 1.00 24.24 329 A 1 ATOM 2651 O O . ARG A 0 329 . -23.551 37.161 28.144 1.00 24.24 329 A 1 ATOM 2652 C CG . ARG A 0 329 . -26.767 37.529 29.275 1.00 24.24 329 A 1 ATOM 2653 C CD . ARG A 0 329 . -27.552 38.537 30.129 1.00 24.24 329 A 1 ATOM 2654 N NE . ARG A 0 329 . -28.800 38.985 29.480 1.00 24.24 329 A 1 ATOM 2655 N NH1 . ARG A 0 329 . -29.899 39.592 31.411 1.00 24.24 329 A 1 ATOM 2656 N NH2 . ARG A 0 329 . -30.899 39.875 29.439 1.00 24.24 329 A 1 ATOM 2657 C CZ . ARG A 0 329 . -29.855 39.476 30.112 1.00 24.24 329 A 1 ATOM 2658 N N . SER A 0 330 . -24.292 35.245 27.277 1.00 32.16 330 A 1 ATOM 2659 C CA . SER A 0 330 . -24.976 35.706 26.055 1.00 32.16 330 A 1 ATOM 2660 C C . SER A 0 330 . -25.425 34.546 25.161 1.00 32.16 330 A 1 ATOM 2661 C CB . SER A 0 330 . -24.156 36.697 25.216 1.00 32.16 330 A 1 ATOM 2662 O O . SER A 0 330 . -24.683 33.602 24.906 1.00 32.16 330 A 1 ATOM 2663 O OG . SER A 0 330 . -25.051 37.706 24.782 1.00 32.16 330 A 1 ATOM 2664 N N . LYS A 0 331 . -26.676 34.626 24.700 1.00 28.57 331 A 1 ATOM 2665 C CA . LYS A 0 331 . -27.306 33.703 23.751 1.00 28.57 331 A 1 ATOM 2666 C C . LYS A 0 331 . -26.655 33.884 22.381 1.00 28.57 331 A 1 ATOM 2667 C CB . LYS A 0 331 . -28.803 34.060 23.621 1.00 28.57 331 A 1 ATOM 2668 O O . LYS A 0 331 . -26.783 34.961 21.821 1.00 28.57 331 A 1 ATOM 2669 C CG . LYS A 0 331 . -29.672 33.746 24.847 1.00 28.57 331 A 1 ATOM 2670 C CD . LYS A 0 331 . -31.088 34.313 24.643 1.00 28.57 331 A 1 ATOM 2671 C CE . LYS A 0 331 . -32.023 33.898 25.787 1.00 28.57 331 A 1 ATOM 2672 N NZ . LYS A 0 331 . -33.381 34.485 25.635 1.00 28.57 331 A 1 ATOM 2673 N N . ASN A 0 332 . -26.072 32.833 21.814 1.00 31.71 332 A 1 ATOM 2674 C CA . ASN A 0 332 . -25.900 32.723 20.367 1.00 31.71 332 A 1 ATOM 2675 C C . ASN A 0 332 . -26.252 31.301 19.935 1.00 31.71 332 A 1 ATOM 2676 C CB . ASN A 0 332 . -24.495 33.183 19.924 1.00 31.71 332 A 1 ATOM 2677 O O . ASN A 0 332 . -25.585 30.330 20.287 1.00 31.71 332 A 1 ATOM 2678 C CG . ASN A 0 332 . -24.461 34.637 19.463 1.00 31.71 332 A 1 ATOM 2679 N ND2 . ASN A 0 332 . -23.292 35.194 19.262 1.00 31.71 332 A 1 ATOM 2680 O OD1 . ASN A 0 332 . -25.467 35.279 19.221 1.00 31.71 332 A 1 ATOM 2681 N N . GLN A 0 333 . -27.358 31.204 19.201 1.00 29.48 333 A 1 ATOM 2682 C CA . GLN A 0 333 . -27.794 29.998 18.517 1.00 29.48 333 A 1 ATOM 2683 C C . GLN A 0 333 . -26.764 29.694 17.428 1.00 29.48 333 A 1 ATOM 2684 C CB . GLN A 0 333 . -29.190 30.236 17.911 1.00 29.48 333 A 1 ATOM 2685 O O . GLN A 0 333 . -26.723 30.355 16.396 1.00 29.48 333 A 1 ATOM 2686 C CG . GLN A 0 333 . -30.288 30.470 18.963 1.00 29.48 333 A 1 ATOM 2687 C CD . GLN A 0 333 . -31.635 30.830 18.336 1.00 29.48 333 A 1 ATOM 2688 N NE2 . GLN A 0 333 . -32.581 31.313 19.110 1.00 29.48 333 A 1 ATOM 2689 O OE1 . GLN A 0 333 . -31.876 30.694 17.153 1.00 29.48 333 A 1 ATOM 2690 N N . SER A 0 334 . -25.904 28.714 17.674 1.00 31.14 334 A 1 ATOM 2691 C CA . SER A 0 334 . -25.115 28.071 16.631 1.00 31.14 334 A 1 ATOM 2692 C C . SER A 0 334 . -25.303 26.570 16.788 1.00 31.14 334 A 1 ATOM 2693 C CB . SER A 0 334 . -23.651 28.527 16.627 1.00 31.14 334 A 1 ATOM 2694 O O . SER A 0 334 . -25.280 26.042 17.898 1.00 31.14 334 A 1 ATOM 2695 O OG . SER A 0 334 . -23.018 28.299 17.867 1.00 31.14 334 A 1 ATOM 2696 N N . SER A 0 335 . -25.630 25.942 15.661 1.00 31.25 335 A 1 ATOM 2697 C CA . SER A 0 335 . -25.813 24.510 15.428 1.00 31.25 335 A 1 ATOM 2698 C C . SER A 0 335 . -25.155 23.624 16.485 1.00 31.25 335 A 1 ATOM 2699 C CB . SER A 0 335 . -25.183 24.197 14.066 1.00 31.25 335 A 1 ATOM 2700 O O . SER A 0 335 . -23.936 23.664 16.640 1.00 31.25 335 A 1 ATOM 2701 O OG . SER A 0 335 . -23.871 24.729 14.013 1.00 31.25 335 A 1 ATOM 2702 N N . ALA A 0 336 . -25.967 22.818 17.172 1.00 30.28 336 A 1 ATOM 2703 C CA . ALA A 0 336 . -25.535 21.864 18.184 1.00 30.28 336 A 1 ATOM 2704 C C . ALA A 0 336 . -24.456 20.921 17.623 1.00 30.28 336 A 1 ATOM 2705 C CB . ALA A 0 336 . -26.776 21.104 18.678 1.00 30.28 336 A 1 ATOM 2706 O O . ALA A 0 336 . -24.751 19.890 17.019 1.00 30.28 336 A 1 ATOM 2707 N N . SER A 0 337 . -23.188 21.276 17.822 1.00 33.10 337 A 1 ATOM 2708 C CA . SER A 0 337 . -22.089 20.337 17.690 1.00 33.10 337 A 1 ATOM 2709 C C . SER A 0 337 . -22.266 19.306 18.801 1.00 33.10 337 A 1 ATOM 2710 C CB . SER A 0 337 . -20.736 21.062 17.726 1.00 33.10 337 A 1 ATOM 2711 O O . SER A 0 337 . -22.401 19.646 19.979 1.00 33.10 337 A 1 ATOM 2712 O OG . SER A 0 337 . -20.615 21.902 18.856 1.00 33.10 337 A 1 ATOM 2713 N N . LYS A 0 338 . -22.357 18.026 18.421 1.00 35.23 338 A 1 ATOM 2714 C CA . LYS A 0 338 . -22.451 16.915 19.377 1.00 35.23 338 A 1 ATOM 2715 C C . LYS A 0 338 . -21.338 17.090 20.426 1.00 35.23 338 A 1 ATOM 2716 C CB . LYS A 0 338 . -22.305 15.567 18.650 1.00 35.23 338 A 1 ATOM 2717 O O . LYS A 0 338 . -20.188 17.284 20.022 1.00 35.23 338 A 1 ATOM 2718 C CG . LYS A 0 338 . -23.516 15.197 17.775 1.00 35.23 338 A 1 ATOM 2719 C CD . LYS A 0 338 . -23.242 13.894 17.002 1.00 35.23 338 A 1 ATOM 2720 C CE . LYS A 0 338 . -24.442 13.460 16.145 1.00 35.23 338 A 1 ATOM 2721 N NZ . LYS A 0 338 . -24.127 12.262 15.316 1.00 35.23 338 A 1 ATOM 2722 N N . PRO A 0 339 . -21.636 17.029 21.737 1.00 34.59 339 A 1 ATOM 2723 C CA . PRO A 0 339 . -20.664 17.333 22.780 1.00 34.59 339 A 1 ATOM 2724 C C . PRO A 0 339 . -19.441 16.429 22.618 1.00 34.59 339 A 1 ATOM 2725 C CB . PRO A 0 339 . -21.394 17.141 24.115 1.00 34.59 339 A 1 ATOM 2726 O O . PRO A 0 339 . -19.548 15.200 22.633 1.00 34.59 339 A 1 ATOM 2727 C CG . PRO A 0 339 . -22.578 16.241 23.763 1.00 34.59 339 A 1 ATOM 2728 C CD . PRO A 0 339 . -22.902 16.629 22.323 1.00 34.59 339 A 1 ATOM 2729 N N . ARG A 0 340 . -18.279 17.049 22.393 1.00 44.05 340 A 1 ATOM 2730 C CA . ARG A 0 340 . -16.984 16.373 22.317 1.00 44.05 340 A 1 ATOM 2731 C C . ARG A 0 340 . -16.696 15.797 23.703 1.00 44.05 340 A 1 ATOM 2732 C CB . ARG A 0 340 . -15.925 17.389 21.837 1.00 44.05 340 A 1 ATOM 2733 O O . ARG A 0 340 . -16.285 16.535 24.594 1.00 44.05 340 A 1 ATOM 2734 C CG . ARG A 0 340 . -14.544 16.773 21.556 1.00 44.05 340 A 1 ATOM 2735 C CD . ARG A 0 340 . -13.578 17.851 21.040 1.00 44.05 340 A 1 ATOM 2736 N NE . ARG A 0 340 . -12.261 17.286 20.686 1.00 44.05 340 A 1 ATOM 2737 N NH1 . ARG A 0 340 . -11.285 19.214 19.896 1.00 44.05 340 A 1 ATOM 2738 N NH2 . ARG A 0 340 . -10.152 17.285 19.831 1.00 44.05 340 A 1 ATOM 2739 C CZ . ARG A 0 340 . -11.241 17.931 20.143 1.00 44.05 340 A 1 ATOM 2740 N N . ARG A 0 341 . -16.948 14.499 23.899 1.00 46.73 341 A 1 ATOM 2741 C CA . ARG A 0 341 . -16.403 13.774 25.057 1.00 46.73 341 A 1 ATOM 2742 C C . ARG A 0 341 . -14.886 13.958 25.031 1.00 46.73 341 A 1 ATOM 2743 C CB . ARG A 0 341 . -16.802 12.290 25.049 1.00 46.73 341 A 1 ATOM 2744 O O . ARG A 0 341 . -14.283 13.880 23.960 1.00 46.73 341 A 1 ATOM 2745 C CG . ARG A 0 341 . -18.217 12.069 25.609 1.00 46.73 341 A 1 ATOM 2746 C CD . ARG A 0 341 . -18.528 10.566 25.713 1.00 46.73 341 A 1 ATOM 2747 N NE . ARG A 0 341 . -19.628 10.299 26.659 1.00 46.73 341 A 1 ATOM 2748 N NH1 . ARG A 0 341 . -19.309 8.020 26.826 1.00 46.73 341 A 1 ATOM 2749 N NH2 . ARG A 0 341 . -20.955 8.999 27.972 1.00 46.73 341 A 1 ATOM 2750 C CZ . ARG A 0 341 . -19.950 9.112 27.147 1.00 46.73 341 A 1 ATOM 2751 N N . GLN A 0 342 . -14.304 14.323 26.169 1.00 57.23 342 A 1 ATOM 2752 C CA . GLN A 0 342 . -12.884 14.663 26.265 1.00 57.23 342 A 1 ATOM 2753 C C . GLN A 0 342 . -12.031 13.415 25.984 1.00 57.23 342 A 1 ATOM 2754 C CB . GLN A 0 342 . -12.593 15.282 27.648 1.00 57.23 342 A 1 ATOM 2755 O O . GLN A 0 342 . -12.444 12.306 26.316 1.00 57.23 342 A 1 ATOM 2756 C CG . GLN A 0 342 . -13.228 16.678 27.808 1.00 57.23 342 A 1 ATOM 2757 C CD . GLN A 0 342 . -13.089 17.272 29.210 1.00 57.23 342 A 1 ATOM 2758 N NE2 . GLN A 0 342 . -13.708 18.403 29.470 1.00 57.23 342 A 1 ATOM 2759 O OE1 . GLN A 0 342 . -12.429 16.755 30.092 1.00 57.23 342 A 1 ATOM 2760 N N . THR A 0 343 . -10.828 13.596 25.425 1.00 67.15 343 A 1 ATOM 2761 C CA . THR A 0 343 . -9.804 12.549 25.180 1.00 67.15 343 A 1 ATOM 2762 C C . THR A 0 343 . -9.627 11.579 26.358 1.00 67.15 343 A 1 ATOM 2763 C CB . THR A 0 343 . -8.434 13.221 24.951 1.00 67.15 343 A 1 ATOM 2764 O O . THR A 0 343 . -9.315 10.404 26.172 1.00 67.15 343 A 1 ATOM 2765 C CG2 . THR A 0 343 . -8.237 13.819 23.562 1.00 67.15 343 A 1 ATOM 2766 O OG1 . THR A 0 343 . -8.260 14.295 25.859 1.00 67.15 343 A 1 ATOM 2767 N N . GLN A 0 344 . -9.857 12.060 27.584 1.00 72.93 344 A 1 ATOM 2768 C CA . GLN A 0 344 . -9.791 11.278 28.814 1.00 72.93 344 A 1 ATOM 2769 C C . GLN A 0 344 . -10.841 10.158 28.897 1.00 72.93 344 A 1 ATOM 2770 C CB . GLN A 0 344 . -9.941 12.250 29.997 1.00 72.93 344 A 1 ATOM 2771 O O . GLN A 0 344 . -10.541 9.092 29.428 1.00 72.93 344 A 1 ATOM 2772 C CG . GLN A 0 344 . -9.626 11.590 31.347 1.00 72.93 344 A 1 ATOM 2773 C CD . GLN A 0 344 . -8.202 11.048 31.400 1.00 72.93 344 A 1 ATOM 2774 N NE2 . GLN A 0 344 . -8.004 9.815 31.811 1.00 72.93 344 A 1 ATOM 2775 O OE1 . GLN A 0 344 . -7.241 11.715 31.054 1.00 72.93 344 A 1 ATOM 2776 N N . GLU A 0 345 . -12.055 10.370 28.387 1.00 76.32 345 A 1 ATOM 2777 C CA . GLU A 0 345 . -13.122 9.361 28.431 1.00 76.32 345 A 1 ATOM 2778 C C . GLU A 0 345 . -12.803 8.187 27.504 1.00 76.32 345 A 1 ATOM 2779 C CB . GLU A 0 345 . -14.474 9.986 28.061 1.00 76.32 345 A 1 ATOM 2780 O O . GLU A 0 345 . -12.827 7.039 27.944 1.00 76.32 345 A 1 ATOM 2781 C CG . GLU A 0 345 . -14.965 10.979 29.125 1.00 76.32 345 A 1 ATOM 2782 C CD . GLU A 0 345 . -16.310 11.604 28.735 1.00 76.32 345 A 1 ATOM 2783 O OE1 . GLU A 0 345 . -16.460 12.838 28.869 1.00 76.32 345 A 1 ATOM 2784 O OE2 . GLU A 0 345 . -17.194 10.866 28.256 1.00 76.32 345 A 1 ATOM 2785 N N . VAL A 0 346 . -12.375 8.488 26.273 1.00 78.31 346 A 1 ATOM 2786 C CA . VAL A 0 346 . -11.903 7.478 25.313 1.00 78.31 346 A 1 ATOM 2787 C C . VAL A 0 346 . -10.740 6.686 25.917 1.00 78.31 346 A 1 ATOM 2788 C CB . VAL A 0 346 . -11.477 8.146 23.988 1.00 78.31 346 A 1 ATOM 2789 O O . VAL A 0 346 . -10.690 5.462 25.824 1.00 78.31 346 A 1 ATOM 2790 C CG1 . VAL A 0 346 . -10.989 7.119 22.960 1.00 78.31 346 A 1 ATOM 2791 C CG2 . VAL A 0 346 . -12.637 8.929 23.355 1.00 78.31 346 A 1 ATOM 2792 N N . GLN A 0 347 . -9.819 7.358 26.617 1.00 78.01 347 A 1 ATOM 2793 C CA . GLN A 0 347 . -8.695 6.694 27.276 1.00 78.01 347 A 1 ATOM 2794 C C . GLN A 0 347 . -9.131 5.742 28.405 1.00 78.01 347 A 1 ATOM 2795 C CB . GLN A 0 347 . -7.715 7.761 27.792 1.00 78.01 347 A 1 ATOM 2796 O O . GLN A 0 347 . -8.482 4.714 28.615 1.00 78.01 347 A 1 ATOM 2797 C CG . GLN A 0 347 . -6.335 7.183 28.136 1.00 78.01 347 A 1 ATOM 2798 C CD . GLN A 0 347 . -5.642 6.578 26.919 1.00 78.01 347 A 1 ATOM 2799 N NE2 . GLN A 0 347 . -5.134 5.369 27.009 1.00 78.01 347 A 1 ATOM 2800 O OE1 . GLN A 0 347 . -5.573 7.149 25.848 1.00 78.01 347 A 1 ATOM 2801 N N . ASN A 0 348 . -10.215 6.056 29.121 1.00 81.68 348 A 1 ATOM 2802 C CA . ASN A 0 348 . -10.760 5.183 30.161 1.00 81.68 348 A 1 ATOM 2803 C C . ASN A 0 348 . -11.327 3.896 29.550 1.00 81.68 348 A 1 ATOM 2804 C CB . ASN A 0 348 . -11.822 5.927 30.984 1.00 81.68 348 A 1 ATOM 2805 O O . ASN A 0 348 . -10.953 2.811 29.994 1.00 81.68 348 A 1 ATOM 2806 C CG . ASN A 0 348 . -11.290 7.098 31.792 1.00 81.68 348 A 1 ATOM 2807 N ND2 . ASN A 0 348 . -12.183 7.931 32.275 1.00 81.68 348 A 1 ATOM 2808 O OD1 . ASN A 0 348 . -10.104 7.268 32.048 1.00 81.68 348 A 1 ATOM 2809 N N . PHE A 0 349 . -12.127 4.014 28.487 1.00 81.88 349 A 1 ATOM 2810 C CA . PHE A 0 349 . -12.643 2.861 27.748 1.00 81.88 349 A 1 ATOM 2811 C C . PHE A 0 349 . -11.512 2.011 27.159 1.00 81.88 349 A 1 ATOM 2812 C CB . PHE A 0 349 . -13.574 3.361 26.642 1.00 81.88 349 A 1 ATOM 2813 O O . PHE A 0 349 . -11.498 0.791 27.300 1.00 81.88 349 A 1 ATOM 2814 C CG . PHE A 0 349 . -14.138 2.242 25.792 1.00 81.88 349 A 1 ATOM 2815 C CD1 . PHE A 0 349 . -13.668 2.034 24.480 1.00 81.88 349 A 1 ATOM 2816 C CD2 . PHE A 0 349 . -15.134 1.402 26.321 1.00 81.88 349 A 1 ATOM 2817 C CE1 . PHE A 0 349 . -14.207 0.998 23.696 1.00 81.88 349 A 1 ATOM 2818 C CE2 . PHE A 0 349 . -15.676 0.371 25.536 1.00 81.88 349 A 1 ATOM 2819 C CZ . PHE A 0 349 . -15.217 0.172 24.222 1.00 81.88 349 A 1 ATOM 2820 N N . VAL A 0 350 . -10.488 2.648 26.582 1.00 81.33 350 A 1 ATOM 2821 C CA . VAL A 0 350 . -9.290 1.957 26.078 1.00 81.33 350 A 1 ATOM 2822 C C . VAL A 0 350 . -8.623 1.122 27.167 1.00 81.33 350 A 1 ATOM 2823 C CB . VAL A 0 350 . -8.284 2.975 25.517 1.00 81.33 350 A 1 ATOM 2824 O O . VAL A 0 350 . -8.202 -0.003 26.903 1.00 81.33 350 A 1 ATOM 2825 C CG1 . VAL A 0 350 . -6.898 2.386 25.220 1.00 81.33 350 A 1 ATOM 2826 C CG2 . VAL A 0 350 . -8.801 3.594 24.221 1.00 81.33 350 A 1 ATOM 2827 N N . ASN A 0 351 . -8.506 1.652 28.385 1.00 80.75 351 A 1 ATOM 2828 C CA . ASN A 0 351 . -7.903 0.917 29.494 1.00 80.75 351 A 1 ATOM 2829 C C . ASN A 0 351 . -8.756 -0.289 29.922 1.00 80.75 351 A 1 ATOM 2830 C CB . ASN A 0 351 . -7.660 1.876 30.667 1.00 80.75 351 A 1 ATOM 2831 O O . ASN A 0 351 . -8.180 -1.295 30.332 1.00 80.75 351 A 1 ATOM 2832 C CG . ASN A 0 351 . -6.618 2.951 30.403 1.00 80.75 351 A 1 ATOM 2833 N ND2 . ASN A 0 351 . -6.691 4.038 31.133 1.00 80.75 351 A 1 ATOM 2834 O OD1 . ASN A 0 351 . -5.684 2.821 29.616 1.00 80.75 351 A 1 ATOM 2835 N N . GLU A 0 352 . -10.081 -0.195 29.799 1.00 80.66 352 A 1 ATOM 2836 C CA . GLU A 0 352 . -11.029 -1.274 30.089 1.00 80.66 352 A 1 ATOM 2837 C C . GLU A 0 352 . -10.952 -2.400 29.045 1.00 80.66 352 A 1 ATOM 2838 C CB . GLU A 0 352 . -12.439 -0.661 30.192 1.00 80.66 352 A 1 ATOM 2839 O O . GLU A 0 352 . -10.782 -3.560 29.409 1.00 80.66 352 A 1 ATOM 2840 C CG . GLU A 0 352 . -13.524 -1.646 30.652 1.00 80.66 352 A 1 ATOM 2841 C CD . GLU A 0 352 . -14.917 -0.993 30.759 1.00 80.66 352 A 1 ATOM 2842 O OE1 . GLU A 0 352 . -15.902 -1.751 30.908 1.00 80.66 352 A 1 ATOM 2843 O OE2 . GLU A 0 352 . -15.000 0.257 30.717 1.00 80.66 352 A 1 ATOM 2844 N N . VAL A 0 353 . -10.999 -2.075 27.747 1.00 79.52 353 A 1 ATOM 2845 C CA . VAL A 0 353 . -11.146 -3.094 26.685 1.00 79.52 353 A 1 ATOM 2846 C C . VAL A 0 353 . -9.828 -3.604 26.102 1.00 79.52 353 A 1 ATOM 2847 C CB . VAL A 0 353 . -12.074 -2.607 25.559 1.00 79.52 353 A 1 ATOM 2848 O O . VAL A 0 353 . -9.740 -4.753 25.663 1.00 79.52 353 A 1 ATOM 2849 C CG1 . VAL A 0 353 . -13.436 -2.185 26.107 1.00 79.52 353 A 1 ATOM 2850 C CG2 . VAL A 0 353 . -11.476 -1.476 24.709 1.00 79.52 353 A 1 ATOM 2851 N N . ALA A 0 354 . -8.777 -2.776 26.069 1.00 74.16 354 A 1 ATOM 2852 C CA . ALA A 0 354 . -7.507 -3.172 25.457 1.00 74.16 354 A 1 ATOM 2853 C C . ALA A 0 354 . -6.705 -4.146 26.334 1.00 74.16 354 A 1 ATOM 2854 C CB . ALA A 0 354 . -6.687 -1.921 25.114 1.00 74.16 354 A 1 ATOM 2855 O O . ALA A 0 354 . -5.810 -4.817 25.817 1.00 74.16 354 A 1 ATOM 2856 N N . GLY A 0 355 . -6.993 -4.206 27.641 1.00 66.57 355 A 1 ATOM 2857 C CA . GLY A 0 355 . -6.240 -5.004 28.608 1.00 66.57 355 A 1 ATOM 2858 C C . GLY A 0 355 . -4.745 -4.652 28.661 1.00 66.57 355 A 1 ATOM 2859 O O . GLY A 0 355 . -4.293 -3.618 28.151 1.00 66.57 355 A 1 ATOM 2860 N N . THR A 0 356 . -3.959 -5.529 29.290 1.00 59.27 356 A 1 ATOM 2861 C CA . THR A 0 356 . -2.488 -5.463 29.294 1.00 59.27 356 A 1 ATOM 2862 C C . THR A 0 356 . -1.941 -6.619 28.455 1.00 59.27 356 A 1 ATOM 2863 C CB . THR A 0 356 . -1.909 -5.476 30.724 1.00 59.27 356 A 1 ATOM 2864 O O . THR A 0 356 . -1.828 -7.744 28.933 1.00 59.27 356 A 1 ATOM 2865 C CG2 . THR A 0 356 . -0.410 -5.163 30.741 1.00 59.27 356 A 1 ATOM 2866 O OG1 . THR A 0 356 . -2.513 -4.477 31.513 1.00 59.27 356 A 1 ATOM 2867 N N . GLY A 0 357 . -1.591 -6.353 27.193 1.00 60.41 357 A 1 ATOM 2868 C CA . GLY A 0 357 . -0.943 -7.330 26.308 1.00 60.41 357 A 1 ATOM 2869 C C . GLY A 0 357 . -1.912 -8.130 25.415 1.00 60.41 357 A 1 ATOM 2870 O O . GLY A 0 357 . -2.902 -7.570 24.952 1.00 60.41 357 A 1 ATOM 2871 N N . PRO A 0 358 . -1.615 -9.408 25.093 1.00 59.12 358 A 1 ATOM 2872 C CA . PRO A 0 358 . -2.405 -10.207 24.146 1.00 59.12 358 A 1 ATOM 2873 C C . PRO A 0 358 . -3.777 -10.636 24.687 1.00 59.12 358 A 1 ATOM 2874 C CB . PRO A 0 358 . -1.527 -11.420 23.817 1.00 59.12 358 A 1 ATOM 2875 O O . PRO A 0 358 . -4.636 -11.038 23.906 1.00 59.12 358 A 1 ATOM 2876 C CG . PRO A 0 358 . -0.689 -11.604 25.081 1.00 59.12 358 A 1 ATOM 2877 C CD . PRO A 0 358 . -0.475 -10.175 25.574 1.00 59.12 358 A 1 ATOM 2878 N N . ASN A 0 359 . -3.993 -10.525 25.999 1.00 66.87 359 A 1 ATOM 2879 C CA . ASN A 0 359 . -5.248 -10.873 26.657 1.00 66.87 359 A 1 ATOM 2880 C C . ASN A 0 359 . -6.214 -9.685 26.587 1.00 66.87 359 A 1 ATOM 2881 C CB . ASN A 0 359 . -4.956 -11.335 28.093 1.00 66.87 359 A 1 ATOM 2882 O O . ASN A 0 359 . -6.453 -9.000 27.582 1.00 66.87 359 A 1 ATOM 2883 C CG . ASN A 0 359 . -4.097 -12.583 28.174 1.00 66.87 359 A 1 ATOM 2884 N ND2 . ASN A 0 359 . -3.556 -12.863 29.335 1.00 66.87 359 A 1 ATOM 2885 O OD1 . ASN A 0 359 . -3.866 -13.309 27.221 1.00 66.87 359 A 1 ATOM 2886 N N . ARG A 0 360 . -6.709 -9.410 25.377 1.00 80.70 360 A 1 ATOM 2887 C CA . ARG A 0 360 . -7.847 -8.506 25.173 1.00 80.70 360 A 1 ATOM 2888 C C . ARG A 0 360 . -9.072 -9.111 25.844 1.00 80.70 360 A 1 ATOM 2889 C CB . ARG A 0 360 . -8.137 -8.315 23.683 1.00 80.70 360 A 1 ATOM 2890 O O . ARG A 0 360 . -9.207 -10.334 25.861 1.00 80.70 360 A 1 ATOM 2891 C CG . ARG A 0 360 . -6.969 -7.653 22.952 1.00 80.70 360 A 1 ATOM 2892 C CD . ARG A 0 360 . -7.229 -7.710 21.443 1.00 80.70 360 A 1 ATOM 2893 N NE . ARG A 0 360 . -6.053 -7.239 20.688 1.00 80.70 360 A 1 ATOM 2894 N NH1 . ARG A 0 360 . -6.503 -5.071 21.012 1.00 80.70 360 A 1 ATOM 2895 N NH2 . ARG A 0 360 . -4.557 -5.619 20.074 1.00 80.70 360 A 1 ATOM 2896 C CZ . ARG A 0 360 . -5.699 -5.980 20.586 1.00 80.70 360 A 1 ATOM 2897 N N . VAL A 0 361 . -9.945 -8.257 26.362 1.00 86.65 361 A 1 ATOM 2898 C CA . VAL A 0 361 . -11.188 -8.723 26.976 1.00 86.65 361 A 1 ATOM 2899 C C . VAL A 0 361 . -12.095 -9.299 25.892 1.00 86.65 361 A 1 ATOM 2900 C CB . VAL A 0 361 . -11.880 -7.609 27.774 1.00 86.65 361 A 1 ATOM 2901 O O . VAL A 0 361 . -12.183 -8.735 24.797 1.00 86.65 361 A 1 ATOM 2902 C CG1 . VAL A 0 361 . -13.005 -8.219 28.614 1.00 86.65 361 A 1 ATOM 2903 C CG2 . VAL A 0 361 . -10.913 -6.902 28.734 1.00 86.65 361 A 1 ATOM 2904 N N . GLN A 0 362 . -12.725 -10.436 26.178 1.00 89.08 362 A 1 ATOM 2905 C CA . GLN A 0 362 . -13.686 -11.049 25.262 1.00 89.08 362 A 1 ATOM 2906 C C . GLN A 0 362 . -15.015 -10.298 25.306 1.00 89.08 362 A 1 ATOM 2907 C CB . GLN A 0 362 . -13.868 -12.534 25.600 1.00 89.08 362 A 1 ATOM 2908 O O . GLN A 0 362 . -15.367 -9.694 26.321 1.00 89.08 362 A 1 ATOM 2909 C CG . GLN A 0 362 . -12.561 -13.305 25.388 1.00 89.08 362 A 1 ATOM 2910 C CD . GLN A 0 362 . -12.684 -14.803 25.632 1.00 89.08 362 A 1 ATOM 2911 N NE2 . GLN A 0 362 . -11.644 -15.555 25.344 1.00 89.08 362 A 1 ATOM 2912 O OE1 . GLN A 0 362 . -13.676 -15.358 26.069 1.00 89.08 362 A 1 ATOM 2913 N N . TRP A 0 363 . -15.785 -10.359 24.223 1.00 92.79 363 A 1 ATOM 2914 C CA . TRP A 0 363 . -17.118 -9.760 24.194 1.00 92.79 363 A 1 ATOM 2915 C C . TRP A 0 363 . -18.002 -10.334 25.304 1.00 92.79 363 A 1 ATOM 2916 C CB . TRP A 0 363 . -17.747 -9.993 22.822 1.00 92.79 363 A 1 ATOM 2917 O O . TRP A 0 363 . -18.653 -9.581 26.026 1.00 92.79 363 A 1 ATOM 2918 C CG . TRP A 0 363 . -19.181 -9.610 22.735 1.00 92.79 363 A 1 ATOM 2919 C CD1 . TRP A 0 363 . -19.659 -8.364 22.541 1.00 92.79 363 A 1 ATOM 2920 C CD2 . TRP A 0 363 . -20.341 -10.478 22.892 1.00 92.79 363 A 1 ATOM 2921 C CE2 . TRP A 0 363 . -21.510 -9.671 22.804 1.00 92.79 363 A 1 ATOM 2922 C CE3 . TRP A 0 363 . -20.519 -11.863 23.106 1.00 92.79 363 A 1 ATOM 2923 N NE1 . TRP A 0 363 . -21.036 -8.404 22.549 1.00 92.79 363 A 1 ATOM 2924 C CH2 . TRP A 0 363 . -22.943 -11.576 23.201 1.00 92.79 363 A 1 ATOM 2925 C CZ2 . TRP A 0 363 . -22.796 -10.200 22.964 1.00 92.79 363 A 1 ATOM 2926 C CZ3 . TRP A 0 363 . -21.809 -12.409 23.254 1.00 92.79 363 A 1 ATOM 2927 N N . SER A 0 364 . -17.965 -11.654 25.516 1.00 90.68 364 A 1 ATOM 2928 C CA . SER A 0 364 . -18.753 -12.308 26.569 1.00 90.68 364 A 1 ATOM 2929 C C . SER A 0 364 . -18.389 -11.887 27.998 1.00 90.68 364 A 1 ATOM 2930 C CB . SER A 0 364 . -18.637 -13.827 26.445 1.00 90.68 364 A 1 ATOM 2931 O O . SER A 0 364 . -19.184 -12.090 28.911 1.00 90.68 364 A 1 ATOM 2932 O OG . SER A 0 364 . -17.301 -14.281 26.544 1.00 90.68 364 A 1 ATOM 2933 N N . GLU A 0 365 . -17.194 -11.328 28.204 1.00 88.92 365 A 1 ATOM 2934 C CA . GLU A 0 365 . -16.695 -10.889 29.514 1.00 88.92 365 A 1 ATOM 2935 C C . GLU A 0 365 . -17.049 -9.425 29.822 1.00 88.92 365 A 1 ATOM 2936 C CB . GLU A 0 365 . -15.175 -11.096 29.575 1.00 88.92 365 A 1 ATOM 2937 O O . GLU A 0 365 . -16.802 -8.941 30.927 1.00 88.92 365 A 1 ATOM 2938 C CG . GLU A 0 365 . -14.760 -12.576 29.533 1.00 88.92 365 A 1 ATOM 2939 C CD . GLU A 0 365 . -13.233 -12.761 29.452 1.00 88.92 365 A 1 ATOM 2940 O OE1 . GLU A 0 365 . -12.768 -13.874 29.787 1.00 88.92 365 A 1 ATOM 2941 O OE2 . GLU A 0 365 . -12.526 -11.811 29.031 1.00 88.92 365 A 1 ATOM 2942 N N . MET A 0 366 . -17.631 -8.703 28.860 1.00 89.85 366 A 1 ATOM 2943 C CA . MET A 0 366 . -17.990 -7.302 29.040 1.00 89.85 366 A 1 ATOM 2944 C C . MET A 0 366 . -19.111 -7.124 30.074 1.00 89.85 366 A 1 ATOM 2945 C CB . MET A 0 366 . -18.362 -6.674 27.695 1.00 89.85 366 A 1 ATOM 2946 O O . MET A 0 366 . -20.136 -7.808 29.983 1.00 89.85 366 A 1 ATOM 2947 C CG . MET A 0 366 . -17.123 -6.358 26.852 1.00 89.85 366 A 1 ATOM 2948 S SD . MET A 0 366 . -16.229 -4.895 27.451 1.00 89.85 366 A 1 ATOM 2949 C CE . MET A 0 366 . -14.848 -5.655 28.321 1.00 89.85 366 A 1 ATOM 2950 N N . PRO A 0 367 . -18.997 -6.166 31.018 1.00 86.67 367 A 1 ATOM 2951 C CA . PRO A 0 367 . -20.020 -5.931 32.039 1.00 86.67 367 A 1 ATOM 2952 C C . PRO A 0 367 . -21.417 -5.688 31.456 1.00 86.67 367 A 1 ATOM 2953 C CB . PRO A 0 367 . -19.541 -4.701 32.818 1.00 86.67 367 A 1 ATOM 2954 O O . PRO A 0 367 . -22.413 -6.155 32.004 1.00 86.67 367 A 1 ATOM 2955 C CG . PRO A 0 367 . -18.025 -4.728 32.648 1.00 86.67 367 A 1 ATOM 2956 C CD . PRO A 0 367 . -17.846 -5.298 31.246 1.00 86.67 367 A 1 ATOM 2957 N N . GLN A 0 368 . -21.502 -4.992 30.320 1.00 86.98 368 A 1 ATOM 2958 C CA . GLN A 0 368 . -22.753 -4.702 29.613 1.00 86.98 368 A 1 ATOM 2959 C C . GLN A 0 368 . -23.389 -5.974 29.027 1.00 86.98 368 A 1 ATOM 2960 C CB . GLN A 0 368 . -22.510 -3.680 28.483 1.00 86.98 368 A 1 ATOM 2961 O O . GLN A 0 368 . -24.608 -6.094 28.982 1.00 86.98 368 A 1 ATOM 2962 C CG . GLN A 0 368 . -21.847 -2.351 28.904 1.00 86.98 368 A 1 ATOM 2963 C CD . GLN A 0 368 . -20.318 -2.402 28.996 1.00 86.98 368 A 1 ATOM 2964 N NE2 . GLN A 0 368 . -19.650 -1.292 29.215 1.00 86.98 368 A 1 ATOM 2965 O OE1 . GLN A 0 368 . -19.696 -3.446 28.895 1.00 86.98 368 A 1 ATOM 2966 N N . VAL A 0 369 . -22.567 -6.938 28.605 1.00 90.67 369 A 1 ATOM 2967 C CA . VAL A 0 369 . -23.010 -8.215 28.024 1.00 90.67 369 A 1 ATOM 2968 C C . VAL A 0 369 . -23.442 -9.183 29.122 1.00 90.67 369 A 1 ATOM 2969 C CB . VAL A 0 369 . -21.888 -8.811 27.150 1.00 90.67 369 A 1 ATOM 2970 O O . VAL A 0 369 . -24.479 -9.830 28.990 1.00 90.67 369 A 1 ATOM 2971 C CG1 . VAL A 0 369 . -22.227 -10.191 26.577 1.00 90.67 369 A 1 ATOM 2972 C CG2 . VAL A 0 369 . -21.603 -7.878 25.964 1.00 90.67 369 A 1 ATOM 2973 N N . ILE A 0 370 . -22.689 -9.231 30.226 1.00 89.51 370 A 1 ATOM 2974 C CA . ILE A 0 370 . -23.008 -10.042 31.406 1.00 89.51 370 A 1 ATOM 2975 C C . ILE A 0 370 . -24.288 -9.533 32.076 1.00 89.51 370 A 1 ATOM 2976 C CB . ILE A 0 370 . -21.818 -10.048 32.396 1.00 89.51 370 A 1 ATOM 2977 O O . ILE A 0 370 . -25.177 -10.322 32.380 1.00 89.51 370 A 1 ATOM 2978 C CG1 . ILE A 0 370 . -20.579 -10.722 31.763 1.00 89.51 370 A 1 ATOM 2979 C CG2 . ILE A 0 370 . -22.199 -10.770 33.707 1.00 89.51 370 A 1 ATOM 2980 C CD1 . ILE A 0 370 . -19.295 -10.547 32.584 1.00 89.51 370 A 1 ATOM 2981 N N . SER A 0 371 . -24.407 -8.219 32.288 1.00 88.74 371 A 1 ATOM 2982 C CA . SER A 0 371 . -25.581 -7.623 32.946 1.00 88.74 371 A 1 ATOM 2983 C C . SER A 0 371 . -26.872 -7.795 32.147 1.00 88.74 371 A 1 ATOM 2984 C CB . SER A 0 371 . -25.361 -6.139 33.253 1.00 88.74 371 A 1 ATOM 2985 O O . SER A 0 371 . -27.931 -7.963 32.745 1.00 88.74 371 A 1 ATOM 2986 O OG . SER A 0 371 . -25.004 -5.412 32.098 1.00 88.74 371 A 1 ATOM 2987 N N . ALA A 0 372 . -26.787 -7.797 30.816 1.00 88.50 372 A 1 ATOM 2988 C CA . ALA A 0 372 . -27.914 -8.066 29.928 1.00 88.50 372 A 1 ATOM 2989 C C . ALA A 0 372 . -28.097 -9.562 29.593 1.00 88.50 372 A 1 ATOM 2990 C CB . ALA A 0 372 . -27.743 -7.185 28.686 1.00 88.50 372 A 1 ATOM 2991 O O . ALA A 0 372 . -29.001 -9.899 28.834 1.00 88.50 372 A 1 ATOM 2992 N N . ASP A 0 373 . -27.247 -10.447 30.132 1.00 87.95 373 A 1 ATOM 2993 C CA . ASP A 0 373 . -27.271 -11.907 29.938 1.00 87.95 373 A 1 ATOM 2994 C C . ASP A 0 373 . -27.269 -12.361 28.462 1.00 87.95 373 A 1 ATOM 2995 C CB . ASP A 0 373 . -28.403 -12.503 30.783 1.00 87.95 373 A 1 ATOM 2996 O O . ASP A 0 373 . -27.741 -13.441 28.107 1.00 87.95 373 A 1 ATOM 2997 C CG . ASP A 0 373 . -28.258 -13.997 31.068 1.00 87.95 373 A 1 ATOM 2998 O OD1 . ASP A 0 373 . -27.126 -14.510 31.270 1.00 87.95 373 A 1 ATOM 2999 O OD2 . ASP A 0 373 . -29.301 -14.645 31.286 1.00 87.95 373 A 1 ATOM 3000 N N . LEU A 0 374 . -26.692 -11.544 27.573 1.00 89.01 374 A 1 ATOM 3001 C CA . LEU A 0 374 . -26.788 -11.736 26.120 1.00 89.01 374 A 1 ATOM 3002 C C . LEU A 0 374 . -26.055 -12.989 25.631 1.00 89.01 374 A 1 ATOM 3003 C CB . LEU A 0 374 . -26.221 -10.503 25.397 1.00 89.01 374 A 1 ATOM 3004 O O . LEU A 0 374 . -26.370 -13.512 24.567 1.00 89.01 374 A 1 ATOM 3005 C CG . LEU A 0 374 . -26.987 -9.195 25.632 1.00 89.01 374 A 1 ATOM 3006 C CD1 . LEU A 0 374 . -26.197 -8.029 25.034 1.00 89.01 374 A 1 ATOM 3007 C CD2 . LEU A 0 374 . -28.375 -9.215 24.992 1.00 89.01 374 A 1 ATOM 3008 N N . ALA A 0 375 . -25.053 -13.468 26.371 1.00 86.02 375 A 1 ATOM 3009 C CA . ALA A 0 375 . -24.222 -14.591 25.951 1.00 86.02 375 A 1 ATOM 3010 C C . ALA A 0 375 . -24.842 -15.969 26.248 1.00 86.02 375 A 1 ATOM 3011 C CB . ALA A 0 375 . -22.837 -14.434 26.591 1.00 86.02 375 A 1 ATOM 3012 O O . ALA A 0 375 . -24.378 -16.963 25.688 1.00 86.02 375 A 1 ATOM 3013 N N . ARG A 0 376 . -25.855 -16.075 27.117 1.00 83.62 376 A 1 ATOM 3014 C CA . ARG A 0 376 . -26.337 -17.376 27.611 1.00 83.62 376 A 1 ATOM 3015 C C . ARG A 0 376 . -26.955 -18.230 26.504 1.00 83.62 376 A 1 ATOM 3016 C CB . ARG A 0 376 . -27.303 -17.130 28.775 1.00 83.62 376 A 1 ATOM 3017 O O . ARG A 0 376 . -26.487 -19.344 26.269 1.00 83.62 376 A 1 ATOM 3018 C CG . ARG A 0 376 . -27.649 -18.430 29.518 1.00 83.62 376 A 1 ATOM 3019 C CD . ARG A 0 376 . -28.628 -18.169 30.665 1.00 83.62 376 A 1 ATOM 3020 N NE . ARG A 0 376 . -28.068 -17.230 31.652 1.00 83.62 376 A 1 ATOM 3021 N NH1 . ARG A 0 376 . -29.644 -17.507 33.293 1.00 83.62 376 A 1 ATOM 3022 N NH2 . ARG A 0 376 . -28.034 -15.957 33.505 1.00 83.62 376 A 1 ATOM 3023 C CZ . ARG A 0 376 . -28.582 -16.916 32.820 1.00 83.62 376 A 1 ATOM 3024 N N . ASP A 0 377 . -27.900 -17.653 25.765 1.00 84.07 377 A 1 ATOM 3025 C CA . ASP A 0 377 . -28.745 -18.377 24.802 1.00 84.07 377 A 1 ATOM 3026 C C . ASP A 0 377 . -28.267 -18.264 23.344 1.00 84.07 377 A 1 ATOM 3027 C CB . ASP A 0 377 . -30.202 -17.925 24.976 1.00 84.07 377 A 1 ATOM 3028 O O . ASP A 0 377 . -28.918 -18.746 22.417 1.00 84.07 377 A 1 ATOM 3029 C CG . ASP A 0 377 . -30.723 -18.171 26.397 1.00 84.07 377 A 1 ATOM 3030 O OD1 . ASP A 0 377 . -30.329 -19.195 27.001 1.00 84.07 377 A 1 ATOM 3031 O OD2 . ASP A 0 377 . -31.490 -17.314 26.879 1.00 84.07 377 A 1 ATOM 3032 N N . LEU A 0 378 . -27.107 -17.639 23.113 1.00 88.43 378 A 1 ATOM 3033 C CA . LEU A 0 378 . -26.552 -17.505 21.769 1.00 88.43 378 A 1 ATOM 3034 C C . LEU A 0 378 . -25.897 -18.811 21.289 1.00 88.43 378 A 1 ATOM 3035 C CB . LEU A 0 378 . -25.563 -16.334 21.701 1.00 88.43 378 A 1 ATOM 3036 O O . LEU A 0 378 . -25.061 -19.379 22.006 1.00 88.43 378 A 1 ATOM 3037 C CG . LEU A 0 378 . -26.233 -14.953 21.686 1.00 88.43 378 A 1 ATOM 3038 C CD1 . LEU A 0 378 . -25.136 -13.892 21.735 1.00 88.43 378 A 1 ATOM 3039 C CD2 . LEU A 0 378 . -27.029 -14.719 20.408 1.00 88.43 378 A 1 ATOM 3040 N N . PRO A 0 379 . -26.180 -19.253 20.050 1.00 91.34 379 A 1 ATOM 3041 C CA . PRO A 0 379 . -25.499 -20.395 19.458 1.00 91.34 379 A 1 ATOM 3042 C C . PRO A 0 379 . -24.013 -20.088 19.226 1.00 91.34 379 A 1 ATOM 3043 C CB . PRO A 0 379 . -26.255 -20.679 18.157 1.00 91.34 379 A 1 ATOM 3044 O O . PRO A 0 379 . -23.626 -18.945 18.967 1.00 91.34 379 A 1 ATOM 3045 C CG . PRO A 0 379 . -26.800 -19.309 17.754 1.00 91.34 379 A 1 ATOM 3046 C CD . PRO A 0 379 . -27.102 -18.650 19.094 1.00 91.34 379 A 1 ATOM 3047 N N . ASP A 0 380 . -23.170 -21.123 19.250 1.00 90.34 380 A 1 ATOM 3048 C CA . ASP A 0 380 . -21.707 -20.984 19.169 1.00 90.34 380 A 1 ATOM 3049 C C . ASP A 0 380 . -21.223 -20.198 17.942 1.00 90.34 380 A 1 ATOM 3050 C CB . ASP A 0 380 . -21.057 -22.376 19.120 1.00 90.34 380 A 1 ATOM 3051 O O . ASP A 0 380 . -20.241 -19.457 18.021 1.00 90.34 380 A 1 ATOM 3052 C CG . ASP A 0 380 . -21.122 -23.151 20.436 1.00 90.34 380 A 1 ATOM 3053 O OD1 . ASP A 0 380 . -21.424 -22.525 21.475 1.00 90.34 380 A 1 ATOM 3054 O OD2 . ASP A 0 380 . -20.824 -24.362 20.363 1.00 90.34 380 A 1 ATOM 3055 N N . TYR A 0 381 . -21.899 -20.335 16.796 1.00 90.50 381 A 1 ATOM 3056 C CA . TYR A 0 381 . -21.539 -19.584 15.590 1.00 90.50 381 A 1 ATOM 3057 C C . TYR A 0 381 . -21.789 -18.077 15.763 1.00 90.50 381 A 1 ATOM 3058 C CB . TYR A 0 381 . -22.273 -20.145 14.359 1.00 90.50 381 A 1 ATOM 3059 O O . TYR A 0 381 . -20.978 -17.267 15.318 1.00 90.50 381 A 1 ATOM 3060 C CG . TYR A 0 381 . -23.719 -19.701 14.227 1.00 90.50 381 A 1 ATOM 3061 C CD1 . TYR A 0 381 . -24.759 -20.495 14.746 1.00 90.50 381 A 1 ATOM 3062 C CD2 . TYR A 0 381 . -24.017 -18.465 13.614 1.00 90.50 381 A 1 ATOM 3063 C CE1 . TYR A 0 381 . -26.090 -20.044 14.669 1.00 90.50 381 A 1 ATOM 3064 C CE2 . TYR A 0 381 . -25.344 -17.997 13.569 1.00 90.50 381 A 1 ATOM 3065 O OH . TYR A 0 381 . -27.666 -18.346 14.092 1.00 90.50 381 A 1 ATOM 3066 C CZ . TYR A 0 381 . -26.383 -18.785 14.106 1.00 90.50 381 A 1 ATOM 3067 N N . GLN A 0 382 . -22.876 -17.694 16.441 1.00 92.15 382 A 1 ATOM 3068 C CA . GLN A 0 382 . -23.231 -16.297 16.669 1.00 92.15 382 A 1 ATOM 3069 C C . GLN A 0 382 . -22.349 -15.681 17.753 1.00 92.15 382 A 1 ATOM 3070 C CB . GLN A 0 382 . -24.723 -16.196 16.999 1.00 92.15 382 A 1 ATOM 3071 O O . GLN A 0 382 . -21.941 -14.535 17.605 1.00 92.15 382 A 1 ATOM 3072 C CG . GLN A 0 382 . -25.229 -14.743 17.007 1.00 92.15 382 A 1 ATOM 3073 C CD . GLN A 0 382 . -26.752 -14.659 17.095 1.00 92.15 382 A 1 ATOM 3074 N NE2 . GLN A 0 382 . -27.313 -13.490 17.311 1.00 92.15 382 A 1 ATOM 3075 O OE1 . GLN A 0 382 . -27.468 -15.638 16.983 1.00 92.15 382 A 1 ATOM 3076 N N . LYS A 0 383 . -21.960 -16.455 18.775 1.00 93.37 383 A 1 ATOM 3077 C CA . LYS A 0 383 . -20.919 -16.047 19.733 1.00 93.37 383 A 1 ATOM 3078 C C . LYS A 0 383 . -19.612 -15.710 19.019 1.00 93.37 383 A 1 ATOM 3079 C CB . LYS A 0 383 . -20.692 -17.146 20.781 1.00 93.37 383 A 1 ATOM 3080 O O . LYS A 0 383 . -19.071 -14.633 19.221 1.00 93.37 383 A 1 ATOM 3081 C CG . LYS A 0 383 . -21.863 -17.223 21.762 1.00 93.37 383 A 1 ATOM 3082 C CD . LYS A 0 383 . -21.714 -18.398 22.735 1.00 93.37 383 A 1 ATOM 3083 C CE . LYS A 0 383 . -22.816 -18.236 23.776 1.00 93.37 383 A 1 ATOM 3084 N NZ . LYS A 0 383 . -23.133 -19.462 24.537 1.00 93.37 383 A 1 ATOM 3085 N N . LYS A 0 384 . -19.147 -16.573 18.108 1.00 94.58 384 A 1 ATOM 3086 C CA . LYS A 0 384 . -17.936 -16.308 17.306 1.00 94.58 384 A 1 ATOM 3087 C C . LYS A 0 384 . -18.058 -15.061 16.429 1.00 94.58 384 A 1 ATOM 3088 C CB . LYS A 0 384 . -17.600 -17.519 16.431 1.00 94.58 384 A 1 ATOM 3089 O O . LYS A 0 384 . -17.077 -14.339 16.282 1.00 94.58 384 A 1 ATOM 3090 C CG . LYS A 0 384 . -17.055 -18.681 17.264 1.00 94.58 384 A 1 ATOM 3091 C CD . LYS A 0 384 . -16.864 -19.910 16.374 1.00 94.58 384 A 1 ATOM 3092 C CE . LYS A 0 384 . -16.398 -21.083 17.236 1.00 94.58 384 A 1 ATOM 3093 N NZ . LYS A 0 384 . -16.325 -22.334 16.446 1.00 94.58 384 A 1 ATOM 3094 N N . LEU A 0 385 . -19.238 -14.797 15.863 1.00 95.11 385 A 1 ATOM 3095 C CA . LEU A 0 385 . -19.499 -13.557 15.130 1.00 95.11 385 A 1 ATOM 3096 C C . LEU A 0 385 . -19.397 -12.329 16.047 1.00 95.11 385 A 1 ATOM 3097 C CB . LEU A 0 385 . -20.875 -13.650 14.447 1.00 95.11 385 A 1 ATOM 3098 O O . LEU A 0 385 . -18.752 -11.355 15.670 1.00 95.11 385 A 1 ATOM 3099 C CG . LEU A 0 385 . -21.315 -12.363 13.725 1.00 95.11 385 A 1 ATOM 3100 C CD1 . LEU A 0 385 . -20.359 -11.970 12.599 1.00 95.11 385 A 1 ATOM 3101 C CD2 . LEU A 0 385 . -22.712 -12.575 13.140 1.00 95.11 385 A 1 ATOM 3102 N N . GLN A 0 386 . -19.993 -12.382 17.240 1.00 95.53 386 A 1 ATOM 3103 C CA . GLN A 0 386 . -19.932 -11.288 18.214 1.00 95.53 386 A 1 ATOM 3104 C C . GLN A 0 386 . -18.502 -11.026 18.699 1.00 95.53 386 A 1 ATOM 3105 C CB . GLN A 0 386 . -20.882 -11.572 19.392 1.00 95.53 386 A 1 ATOM 3106 O O . GLN A 0 386 . -18.064 -9.878 18.715 1.00 95.53 386 A 1 ATOM 3107 C CG . GLN A 0 386 . -22.368 -11.503 18.994 1.00 95.53 386 A 1 ATOM 3108 C CD . GLN A 0 386 . -22.757 -10.145 18.421 1.00 95.53 386 A 1 ATOM 3109 N NE2 . GLN A 0 386 . -23.714 -10.060 17.525 1.00 95.53 386 A 1 ATOM 3110 O OE1 . GLN A 0 386 . -22.197 -9.118 18.744 1.00 95.53 386 A 1 ATOM 3111 N N . GLU A 0 387 . -17.729 -12.080 18.969 1.00 94.85 387 A 1 ATOM 3112 C CA . GLU A 0 387 . -16.302 -11.951 19.284 1.00 94.85 387 A 1 ATOM 3113 C C . GLU A 0 387 . -15.512 -11.328 18.123 1.00 94.85 387 A 1 ATOM 3114 C CB . GLU A 0 387 . -15.708 -13.324 19.645 1.00 94.85 387 A 1 ATOM 3115 O O . GLU A 0 387 . -14.693 -10.441 18.343 1.00 94.85 387 A 1 ATOM 3116 C CG . GLU A 0 387 . -16.228 -13.925 20.963 1.00 94.85 387 A 1 ATOM 3117 C CD . GLU A 0 387 . -15.966 -13.054 22.201 1.00 94.85 387 A 1 ATOM 3118 O OE1 . GLU A 0 387 . -16.706 -13.218 23.195 1.00 94.85 387 A 1 ATOM 3119 O OE2 . GLU A 0 387 . -15.054 -12.197 22.159 1.00 94.85 387 A 1 ATOM 3120 N N . ALA A 0 388 . -15.780 -11.725 16.872 1.00 95.67 388 A 1 ATOM 3121 C CA . ALA A 0 388 . -15.109 -11.150 15.703 1.00 95.67 388 A 1 ATOM 3122 C C . ALA A 0 388 . -15.454 -9.663 15.490 1.00 95.67 388 A 1 ATOM 3123 C CB . ALA A 0 388 . -15.456 -11.991 14.468 1.00 95.67 388 A 1 ATOM 3124 O O . ALA A 0 388 . -14.583 -8.874 15.122 1.00 95.67 388 A 1 ATOM 3125 N N . LEU A 0 389 . -16.707 -9.263 15.737 1.00 96.05 389 A 1 ATOM 3126 C CA . LEU A 0 389 . -17.133 -7.859 15.707 1.00 96.05 389 A 1 ATOM 3127 C C . LEU A 0 389 . -16.426 -7.058 16.809 1.00 96.05 389 A 1 ATOM 3128 C CB . LEU A 0 389 . -18.666 -7.781 15.863 1.00 96.05 389 A 1 ATOM 3129 O O . LEU A 0 389 . -15.830 -6.014 16.543 1.00 96.05 389 A 1 ATOM 3130 C CG . LEU A 0 389 . -19.463 -8.252 14.632 1.00 96.05 389 A 1 ATOM 3131 C CD1 . LEU A 0 389 . -20.925 -8.489 15.012 1.00 96.05 389 A 1 ATOM 3132 C CD2 . LEU A 0 389 . -19.444 -7.213 13.509 1.00 96.05 389 A 1 ATOM 3133 N N . PHE A 0 390 . -16.428 -7.568 18.039 1.00 95.36 390 A 1 ATOM 3134 C CA . PHE A 0 390 . -15.793 -6.906 19.175 1.00 95.36 390 A 1 ATOM 3135 C C . PHE A 0 390 . -14.257 -6.872 19.072 1.00 95.36 390 A 1 ATOM 3136 C CB . PHE A 0 390 . -16.264 -7.599 20.450 1.00 95.36 390 A 1 ATOM 3137 O O . PHE A 0 390 . -13.623 -5.920 19.540 1.00 95.36 390 A 1 ATOM 3138 C CG . PHE A 0 390 . -15.941 -6.829 21.712 1.00 95.36 390 A 1 ATOM 3139 C CD1 . PHE A 0 390 . -15.015 -7.337 22.642 1.00 95.36 390 A 1 ATOM 3140 C CD2 . PHE A 0 390 . -16.577 -5.597 21.957 1.00 95.36 390 A 1 ATOM 3141 C CE1 . PHE A 0 390 . -14.719 -6.605 23.804 1.00 95.36 390 A 1 ATOM 3142 C CE2 . PHE A 0 390 . -16.270 -4.860 23.113 1.00 95.36 390 A 1 ATOM 3143 C CZ . PHE A 0 390 . -15.329 -5.360 24.028 1.00 95.36 390 A 1 ATOM 3144 N N . GLU A 0 391 . -13.634 -7.836 18.380 1.00 94.21 391 A 1 ATOM 3145 C CA . GLU A 0 391 . -12.200 -7.808 18.062 1.00 94.21 391 A 1 ATOM 3146 C C . GLU A 0 391 . -11.826 -6.534 17.283 1.00 94.21 391 A 1 ATOM 3147 C CB . GLU A 0 391 . -11.749 -9.067 17.286 1.00 94.21 391 A 1 ATOM 3148 O O . GLU A 0 391 . -10.750 -5.969 17.492 1.00 94.21 391 A 1 ATOM 3149 C CG . GLU A 0 391 . -10.207 -9.182 17.283 1.00 94.21 391 A 1 ATOM 3150 C CD . GLU A 0 391 . -9.612 -10.276 16.377 1.00 94.21 391 A 1 ATOM 3151 O OE1 . GLU A 0 391 . -8.419 -10.110 15.990 1.00 94.21 391 A 1 ATOM 3152 O OE2 . GLU A 0 391 . -10.301 -11.264 16.048 1.00 94.21 391 A 1 ATOM 3153 N N . VAL A 0 392 . -12.714 -6.009 16.429 1.00 96.03 392 A 1 ATOM 3154 C CA . VAL A 0 392 . -12.468 -4.737 15.730 1.00 96.03 392 A 1 ATOM 3155 C C . VAL A 0 392 . -12.301 -3.594 16.731 1.00 96.03 392 A 1 ATOM 3156 C CB . VAL A 0 392 . -13.578 -4.394 14.724 1.00 96.03 392 A 1 ATOM 3157 O O . VAL A 0 392 . -11.309 -2.866 16.644 1.00 96.03 392 A 1 ATOM 3158 C CG1 . VAL A 0 392 . -13.254 -3.100 13.964 1.00 96.03 392 A 1 ATOM 3159 C CG2 . VAL A 0 392 . -13.776 -5.498 13.683 1.00 96.03 392 A 1 ATOM 3160 N N . ILE A 0 393 . -13.205 -3.485 17.708 1.00 94.31 393 A 1 ATOM 3161 C CA . ILE A 0 393 . -13.201 -2.424 18.725 1.00 94.31 393 A 1 ATOM 3162 C C . ILE A 0 393 . -11.976 -2.550 19.625 1.00 94.31 393 A 1 ATOM 3163 C CB . ILE A 0 393 . -14.500 -2.449 19.565 1.00 94.31 393 A 1 ATOM 3164 O O . ILE A 0 393 . -11.217 -1.594 19.783 1.00 94.31 393 A 1 ATOM 3165 C CG1 . ILE A 0 393 . -15.717 -2.327 18.624 1.00 94.31 393 A 1 ATOM 3166 C CG2 . ILE A 0 393 . -14.474 -1.328 20.625 1.00 94.31 393 A 1 ATOM 3167 C CD1 . ILE A 0 393 . -17.059 -2.156 19.336 1.00 94.31 393 A 1 ATOM 3168 N N . THR A 0 394 . -11.730 -3.742 20.173 1.00 93.15 394 A 1 ATOM 3169 C CA . THR A 0 394 . -10.569 -3.963 21.044 1.00 93.15 394 A 1 ATOM 3170 C C . THR A 0 394 . -9.267 -3.712 20.285 1.00 93.15 394 A 1 ATOM 3171 C CB . THR A 0 394 . -10.551 -5.371 21.654 1.00 93.15 394 A 1 ATOM 3172 O O . THR A 0 394 . -8.354 -3.076 20.820 1.00 93.15 394 A 1 ATOM 3173 C CG2 . THR A 0 394 . -11.747 -5.669 22.544 1.00 93.15 394 A 1 ATOM 3174 O OG1 . THR A 0 394 . -10.532 -6.343 20.646 1.00 93.15 394 A 1 ATOM 3175 N N . SER A 0 395 . -9.164 -4.165 19.027 1.00 93.50 395 A 1 ATOM 3176 C CA . SER A 0 395 . -7.983 -3.936 18.188 1.00 93.50 395 A 1 ATOM 3177 C C . SER A 0 395 . -7.745 -2.455 17.901 1.00 93.50 395 A 1 ATOM 3178 C CB . SER A 0 395 . -8.021 -4.752 16.892 1.00 93.50 395 A 1 ATOM 3179 O O . SER A 0 395 . -6.589 -2.029 17.935 1.00 93.50 395 A 1 ATOM 3180 O OG . SER A 0 395 . -8.909 -4.206 15.939 1.00 93.50 395 A 1 ATOM 3181 N N . GLU A 0 396 . -8.805 -1.671 17.678 1.00 94.80 396 A 1 ATOM 3182 C CA . GLU A 0 396 . -8.714 -0.217 17.529 1.00 94.80 396 A 1 ATOM 3183 C C . GLU A 0 396 . -8.271 0.438 18.838 1.00 94.80 396 A 1 ATOM 3184 C CB . GLU A 0 396 . -10.054 0.367 17.052 1.00 94.80 396 A 1 ATOM 3185 O O . GLU A 0 396 . -7.345 1.240 18.825 1.00 94.80 396 A 1 ATOM 3186 C CG . GLU A 0 396 . -9.950 1.866 16.712 1.00 94.80 396 A 1 ATOM 3187 C CD . GLU A 0 396 . -8.981 2.174 15.562 1.00 94.80 396 A 1 ATOM 3188 O OE1 . GLU A 0 396 . -8.387 3.268 15.548 1.00 94.80 396 A 1 ATOM 3189 O OE2 . GLU A 0 396 . -8.776 1.303 14.684 1.00 94.80 396 A 1 ATOM 3190 N N . ALA A 0 397 . -8.829 0.031 19.981 1.00 92.95 397 A 1 ATOM 3191 C CA . ALA A 0 397 . -8.445 0.565 21.285 1.00 92.95 397 A 1 ATOM 3192 C C . ALA A 0 397 . -6.951 0.367 21.586 1.00 92.95 397 A 1 ATOM 3193 C CB . ALA A 0 397 . -9.323 -0.085 22.355 1.00 92.95 397 A 1 ATOM 3194 O O . ALA A 0 397 . -6.269 1.291 22.035 1.00 92.95 397 A 1 ATOM 3195 N N . SER A 0 398 . -6.397 -0.816 21.297 1.00 91.69 398 A 1 ATOM 3196 C CA . SER A 0 398 . -4.949 -1.015 21.441 1.00 91.69 398 A 1 ATOM 3197 C C . SER A 0 398 . -4.138 -0.197 20.454 1.00 91.69 398 A 1 ATOM 3198 C CB . SER A 0 398 . -4.535 -2.455 21.226 1.00 91.69 398 A 1 ATOM 3199 O O . SER A 0 398 . -3.101 0.331 20.840 1.00 91.69 398 A 1 ATOM 3200 O OG . SER A 0 398 . -5.015 -3.254 22.275 1.00 91.69 398 A 1 ATOM 3201 N N . TYR A 0 399 . -4.581 -0.103 19.201 1.00 94.34 399 A 1 ATOM 3202 C CA . TYR A 0 399 . -3.898 0.702 18.197 1.00 94.34 399 A 1 ATOM 3203 C C . TYR A 0 399 . -3.859 2.181 18.606 1.00 94.34 399 A 1 ATOM 3204 C CB . TYR A 0 399 . -4.579 0.484 16.845 1.00 94.34 399 A 1 ATOM 3205 O O . TYR A 0 399 . -2.775 2.765 18.652 1.00 94.34 399 A 1 ATOM 3206 C CG . TYR A 0 399 . -4.137 1.466 15.789 1.00 94.34 399 A 1 ATOM 3207 C CD1 . TYR A 0 399 . -5.066 2.387 15.277 1.00 94.34 399 A 1 ATOM 3208 C CD2 . TYR A 0 399 . -2.799 1.492 15.351 1.00 94.34 399 A 1 ATOM 3209 C CE1 . TYR A 0 399 . -4.673 3.318 14.306 1.00 94.34 399 A 1 ATOM 3210 C CE2 . TYR A 0 399 . -2.403 2.426 14.376 1.00 94.34 399 A 1 ATOM 3211 O OH . TYR A 0 399 . -2.958 4.208 12.888 1.00 94.34 399 A 1 ATOM 3212 C CZ . TYR A 0 399 . -3.345 3.325 13.841 1.00 94.34 399 A 1 ATOM 3213 N N . TYR A 0 400 . -4.997 2.743 19.020 1.00 94.41 400 A 1 ATOM 3214 C CA . TYR A 0 400 . -5.107 4.091 19.571 1.00 94.41 400 A 1 ATOM 3215 C C . TYR A 0 400 . -4.175 4.291 20.771 1.00 94.41 400 A 1 ATOM 3216 C CB . TYR A 0 400 . -6.561 4.359 19.978 1.00 94.41 400 A 1 ATOM 3217 O O . TYR A 0 400 . -3.436 5.271 20.824 1.00 94.41 400 A 1 ATOM 3218 C CG . TYR A 0 400 . -6.729 5.689 20.680 1.00 94.41 400 A 1 ATOM 3219 C CD1 . TYR A 0 400 . -6.788 5.734 22.085 1.00 94.41 400 A 1 ATOM 3220 C CD2 . TYR A 0 400 . -6.758 6.883 19.937 1.00 94.41 400 A 1 ATOM 3221 C CE1 . TYR A 0 400 . -6.917 6.967 22.751 1.00 94.41 400 A 1 ATOM 3222 C CE2 . TYR A 0 400 . -6.848 8.120 20.605 1.00 94.41 400 A 1 ATOM 3223 O OH . TYR A 0 400 . -7.044 9.356 22.656 1.00 94.41 400 A 1 ATOM 3224 C CZ . TYR A 0 400 . -6.945 8.165 22.010 1.00 94.41 400 A 1 ATOM 3225 N N . ARG A 0 401 . -4.118 3.332 21.707 1.00 91.56 401 A 1 ATOM 3226 C CA . ARG A 0 401 . -3.195 3.384 22.854 1.00 91.56 401 A 1 ATOM 3227 C C . ARG A 0 401 . -1.736 3.480 22.415 1.00 91.56 401 A 1 ATOM 3228 C CB . ARG A 0 401 . -3.406 2.141 23.726 1.00 91.56 401 A 1 ATOM 3229 O O . ARG A 0 401 . -0.967 4.259 22.976 1.00 91.56 401 A 1 ATOM 3230 C CG . ARG A 0 401 . -2.766 2.288 25.110 1.00 91.56 401 A 1 ATOM 3231 C CD . ARG A 0 401 . -3.079 1.039 25.939 1.00 91.56 401 A 1 ATOM 3232 N NE . ARG A 0 401 . -3.110 1.331 27.382 1.00 91.56 401 A 1 ATOM 3233 N NH1 . ARG A 0 401 . -3.991 -0.684 28.053 1.00 91.56 401 A 1 ATOM 3234 N NH2 . ARG A 0 401 . -3.689 0.933 29.544 1.00 91.56 401 A 1 ATOM 3235 C CZ . ARG A 0 401 . -3.590 0.528 28.316 1.00 91.56 401 A 1 ATOM 3236 N N . THR A 0 402 . -1.345 2.692 21.418 1.00 92.20 402 A 1 ATOM 3237 C CA . THR A 0 402 . 0.019 2.706 20.882 1.00 92.20 402 A 1 ATOM 3238 C C . THR A 0 402 . 0.318 4.009 20.132 1.00 92.20 402 A 1 ATOM 3239 C CB . THR A 0 402 . 0.268 1.475 19.999 1.00 92.20 402 A 1 ATOM 3240 O O . THR A 0 402 . 1.409 4.559 20.290 1.00 92.20 402 A 1 ATOM 3241 C CG2 . THR A 0 402 . 1.753 1.248 19.780 1.00 92.20 402 A 1 ATOM 3242 O OG1 . THR A 0 402 . -0.156 0.290 20.631 1.00 92.20 402 A 1 ATOM 3243 N N . LEU A 0 403 . -0.646 4.565 19.392 1.00 94.37 403 A 1 ATOM 3244 C CA . LEU A 0 403 . -0.517 5.898 18.798 1.00 94.37 403 A 1 ATOM 3245 C C . LEU A 0 403 . -0.418 6.999 19.857 1.00 94.37 403 A 1 ATOM 3246 C CB . LEU A 0 403 . -1.720 6.216 17.907 1.00 94.37 403 A 1 ATOM 3247 O O . LEU A 0 403 . 0.384 7.913 19.706 1.00 94.37 403 A 1 ATOM 3248 C CG . LEU A 0 403 . -1.843 5.459 16.582 1.00 94.37 403 A 1 ATOM 3249 C CD1 . LEU A 0 403 . -3.094 6.022 15.912 1.00 94.37 403 A 1 ATOM 3250 C CD2 . LEU A 0 403 . -0.636 5.698 15.671 1.00 94.37 403 A 1 ATOM 3251 N N . HIS A 0 404 . -1.187 6.910 20.940 1.00 93.11 404 A 1 ATOM 3252 C CA . HIS A 0 404 . -1.122 7.865 22.041 1.00 93.11 404 A 1 ATOM 3253 C C . HIS A 0 404 . 0.284 7.902 22.650 1.00 93.11 404 A 1 ATOM 3254 C CB . HIS A 0 404 . -2.176 7.503 23.093 1.00 93.11 404 A 1 ATOM 3255 O O . HIS A 0 404 . 0.831 8.977 22.878 1.00 93.11 404 A 1 ATOM 3256 C CG . HIS A 0 404 . -2.261 8.534 24.182 1.00 93.11 404 A 1 ATOM 3257 C CD2 . HIS A 0 404 . -1.881 8.376 25.486 1.00 93.11 404 A 1 ATOM 3258 N ND1 . HIS A 0 404 . -2.705 9.827 24.040 1.00 93.11 404 A 1 ATOM 3259 C CE1 . HIS A 0 404 . -2.596 10.433 25.233 1.00 93.11 404 A 1 ATOM 3260 N NE2 . HIS A 0 404 . -2.097 9.585 26.149 1.00 93.11 404 A 1 ATOM 3261 N N . ILE A 0 405 . 0.921 6.738 22.821 1.00 92.66 405 A 1 ATOM 3262 C CA . ILE A 0 405 . 2.325 6.651 23.247 1.00 92.66 405 A 1 ATOM 3263 C C . ILE A 0 405 . 3.249 7.335 22.229 1.00 92.66 405 A 1 ATOM 3264 C CB . ILE A 0 405 . 2.731 5.182 23.496 1.00 92.66 405 A 1 ATOM 3265 O O . ILE A 0 405 . 4.093 8.133 22.630 1.00 92.66 405 A 1 ATOM 3266 C CG1 . ILE A 0 405 . 1.960 4.596 24.701 1.00 92.66 405 A 1 ATOM 3267 C CG2 . ILE A 0 405 . 4.247 5.057 23.753 1.00 92.66 405 A 1 ATOM 3268 C CD1 . ILE A 0 405 . 1.886 3.064 24.677 1.00 92.66 405 A 1 ATOM 3269 N N . LEU A 0 406 . 3.083 7.077 20.927 1.00 94.78 406 A 1 ATOM 3270 C CA . LEU A 0 406 . 3.861 7.747 19.876 1.00 94.78 406 A 1 ATOM 3271 C C . LEU A 0 406 . 3.718 9.277 19.953 1.00 94.78 406 A 1 ATOM 3272 C CB . LEU A 0 406 . 3.439 7.187 18.505 1.00 94.78 406 A 1 ATOM 3273 O O . LEU A 0 406 . 4.718 9.994 19.887 1.00 94.78 406 A 1 ATOM 3274 C CG . LEU A 0 406 . 4.079 7.871 17.282 1.00 94.78 406 A 1 ATOM 3275 C CD1 . LEU A 0 406 . 5.607 7.815 17.295 1.00 94.78 406 A 1 ATOM 3276 C CD2 . LEU A 0 406 . 3.569 7.199 16.009 1.00 94.78 406 A 1 ATOM 3277 N N . ILE A 0 407 . 2.496 9.777 20.140 1.00 94.58 407 A 1 ATOM 3278 C CA . ILE A 0 407 . 2.222 11.211 20.229 1.00 94.58 407 A 1 ATOM 3279 C C . ILE A 0 407 . 2.820 11.815 21.507 1.00 94.58 407 A 1 ATOM 3280 C CB . ILE A 0 407 . 0.713 11.501 20.070 1.00 94.58 407 A 1 ATOM 3281 O O . ILE A 0 407 . 3.596 12.766 21.438 1.00 94.58 407 A 1 ATOM 3282 C CG1 . ILE A 0 407 . 0.187 11.137 18.660 1.00 94.58 407 A 1 ATOM 3283 C CG2 . ILE A 0 407 . 0.386 12.973 20.383 1.00 94.58 407 A 1 ATOM 3284 C CD1 . ILE A 0 407 . 0.796 11.908 17.479 1.00 94.58 407 A 1 ATOM 3285 N N . GLU A 0 408 . 2.507 11.261 22.675 1.00 93.37 408 A 1 ATOM 3286 C CA . GLU A 0 408 . 2.916 11.837 23.960 1.00 93.37 408 A 1 ATOM 3287 C C . GLU A 0 408 . 4.410 11.671 24.246 1.00 93.37 408 A 1 ATOM 3288 C CB . GLU A 0 408 . 2.110 11.199 25.101 1.00 93.37 408 A 1 ATOM 3289 O O . GLU A 0 408 . 5.040 12.574 24.794 1.00 93.37 408 A 1 ATOM 3290 C CG . GLU A 0 408 . 0.619 11.562 25.092 1.00 93.37 408 A 1 ATOM 3291 C CD . GLU A 0 408 . 0.374 13.074 25.104 1.00 93.37 408 A 1 ATOM 3292 O OE1 . GLU A 0 408 . -0.401 13.562 24.247 1.00 93.37 408 A 1 ATOM 3293 O OE2 . GLU A 0 408 . 1.004 13.790 25.910 1.00 93.37 408 A 1 ATOM 3294 N N . LYS A 0 409 . 4.995 10.520 23.896 1.00 92.35 409 A 1 ATOM 3295 C CA . LYS A 0 409 . 6.372 10.180 24.282 1.00 92.35 409 A 1 ATOM 3296 C C . LYS A 0 409 . 7.412 10.555 23.247 1.00 92.35 409 A 1 ATOM 3297 C CB . LYS A 0 409 . 6.489 8.693 24.656 1.00 92.35 409 A 1 ATOM 3298 O O . LYS A 0 409 . 8.535 10.840 23.640 1.00 92.35 409 A 1 ATOM 3299 C CG . LYS A 0 409 . 5.575 8.277 25.817 1.00 92.35 409 A 1 ATOM 3300 C CD . LYS A 0 409 . 5.898 9.088 27.075 1.00 92.35 409 A 1 ATOM 3301 C CE . LYS A 0 409 . 5.121 8.581 28.283 1.00 92.35 409 A 1 ATOM 3302 N NZ . LYS A 0 409 . 5.681 9.184 29.512 1.00 92.35 409 A 1 ATOM 3303 N N . PHE A 0 410 . 7.061 10.569 21.963 1.00 94.39 410 A 1 ATOM 3304 C CA . PHE A 0 410 . 8.000 10.918 20.897 1.00 94.39 410 A 1 ATOM 3305 C C . PHE A 0 410 . 7.623 12.242 20.241 1.00 94.39 410 A 1 ATOM 3306 C CB . PHE A 0 410 . 8.116 9.778 19.883 1.00 94.39 410 A 1 ATOM 3307 O O . PHE A 0 410 . 8.406 13.183 20.297 1.00 94.39 410 A 1 ATOM 3308 C CG . PHE A 0 410 . 8.653 8.471 20.435 1.00 94.39 410 A 1 ATOM 3309 C CD1 . PHE A 0 410 . 10.030 8.191 20.351 1.00 94.39 410 A 1 ATOM 3310 C CD2 . PHE A 0 410 . 7.782 7.522 21.003 1.00 94.39 410 A 1 ATOM 3311 C CE1 . PHE A 0 410 . 10.526 6.952 20.793 1.00 94.39 410 A 1 ATOM 3312 C CE2 . PHE A 0 410 . 8.279 6.285 21.450 1.00 94.39 410 A 1 ATOM 3313 C CZ . PHE A 0 410 . 9.649 5.995 21.333 1.00 94.39 410 A 1 ATOM 3314 N N . TYR A 0 411 . 6.424 12.362 19.664 1.00 94.37 411 A 1 ATOM 3315 C CA . TYR A 0 411 . 6.050 13.550 18.886 1.00 94.37 411 A 1 ATOM 3316 C C . TYR A 0 411 . 6.054 14.845 19.713 1.00 94.37 411 A 1 ATOM 3317 C CB . TYR A 0 411 . 4.670 13.335 18.265 1.00 94.37 411 A 1 ATOM 3318 O O . TYR A 0 411 . 6.471 15.886 19.203 1.00 94.37 411 A 1 ATOM 3319 C CG . TYR A 0 411 . 4.194 14.485 17.409 1.00 94.37 411 A 1 ATOM 3320 C CD1 . TYR A 0 411 . 3.389 15.497 17.970 1.00 94.37 411 A 1 ATOM 3321 C CD2 . TYR A 0 411 . 4.572 14.552 16.060 1.00 94.37 411 A 1 ATOM 3322 C CE1 . TYR A 0 411 . 2.971 16.584 17.182 1.00 94.37 411 A 1 ATOM 3323 C CE2 . TYR A 0 411 . 4.148 15.629 15.262 1.00 94.37 411 A 1 ATOM 3324 O OH . TYR A 0 411 . 2.962 17.696 15.055 1.00 94.37 411 A 1 ATOM 3325 C CZ . TYR A 0 411 . 3.349 16.646 15.824 1.00 94.37 411 A 1 ATOM 3326 N N . LYS A 0 412 . 5.609 14.787 20.976 1.00 93.57 412 A 1 ATOM 3327 C CA . LYS A 0 412 . 5.586 15.911 21.933 1.00 93.57 412 A 1 ATOM 3328 C C . LYS A 0 412 . 6.839 16.013 22.809 1.00 93.57 412 A 1 ATOM 3329 C CB . LYS A 0 412 . 4.335 15.814 22.819 1.00 93.57 412 A 1 ATOM 3330 O O . LYS A 0 412 . 6.925 16.917 23.636 1.00 93.57 412 A 1 ATOM 3331 C CG . LYS A 0 412 . 3.032 16.069 22.053 1.00 93.57 412 A 1 ATOM 3332 C CD . LYS A 0 412 . 1.858 15.990 23.032 1.00 93.57 412 A 1 ATOM 3333 C CE . LYS A 0 412 . 0.523 16.252 22.336 1.00 93.57 412 A 1 ATOM 3334 N NZ . LYS A 0 412 . -0.585 16.047 23.294 1.00 93.57 412 A 1 ATOM 3335 N N . ALA A 0 413 . 7.816 15.118 22.650 1.00 92.80 413 A 1 ATOM 3336 C CA . ALA A 0 413 . 9.030 15.160 23.458 1.00 92.80 413 A 1 ATOM 3337 C C . ALA A 0 413 . 9.772 16.494 23.249 1.00 92.80 413 A 1 ATOM 3338 C CB . ALA A 0 413 . 9.934 13.980 23.104 1.00 92.80 413 A 1 ATOM 3339 O O . ALA A 0 413 . 9.885 16.936 22.100 1.00 92.80 413 A 1 ATOM 3340 N N . PRO A 0 414 . 10.335 17.113 24.306 1.00 92.40 414 A 1 ATOM 3341 C CA . PRO A 0 414 . 11.114 18.344 24.175 1.00 92.40 414 A 1 ATOM 3342 C C . PRO A 0 414 . 12.311 18.213 23.229 1.00 92.40 414 A 1 ATOM 3343 C CB . PRO A 0 414 . 11.571 18.694 25.594 1.00 92.40 414 A 1 ATOM 3344 O O . PRO A 0 414 . 12.648 19.169 22.546 1.00 92.40 414 A 1 ATOM 3345 C CG . PRO A 0 414 . 10.483 18.080 26.470 1.00 92.40 414 A 1 ATOM 3346 C CD . PRO A 0 414 . 10.117 16.806 25.714 1.00 92.40 414 A 1 ATOM 3347 N N . CYS A 0 415 . 12.923 17.032 23.127 1.00 92.33 415 A 1 ATOM 3348 C CA . CYS A 0 415 . 14.018 16.790 22.186 1.00 92.33 415 A 1 ATOM 3349 C C . CYS A 0 415 . 13.562 16.655 20.720 1.00 92.33 415 A 1 ATOM 3350 C CB . CYS A 0 415 . 14.815 15.575 22.671 1.00 92.33 415 A 1 ATOM 3351 O O . CYS A 0 415 . 14.380 16.721 19.809 1.00 92.33 415 A 1 ATOM 3352 S SG . CYS A 0 415 . 13.750 14.101 22.718 1.00 92.33 415 A 1 ATOM 3353 N N . MET A 0 416 . 12.258 16.499 20.483 1.00 91.66 416 A 1 ATOM 3354 C CA . MET A 0 416 . 11.637 16.423 19.155 1.00 91.66 416 A 1 ATOM 3355 C C . MET A 0 416 . 10.883 17.715 18.783 1.00 91.66 416 A 1 ATOM 3356 C CB . MET A 0 416 . 10.708 15.199 19.091 1.00 91.66 416 A 1 ATOM 3357 O O . MET A 0 416 . 10.183 17.763 17.770 1.00 91.66 416 A 1 ATOM 3358 C CG . MET A 0 416 . 11.422 13.864 19.352 1.00 91.66 416 A 1 ATOM 3359 S SD . MET A 0 416 . 12.608 13.350 18.085 1.00 91.66 416 A 1 ATOM 3360 C CE . MET A 0 416 . 13.064 11.743 18.773 1.00 91.66 416 A 1 ATOM 3361 N N . GLN A 0 417 . 10.979 18.755 19.616 1.00 93.38 417 A 1 ATOM 3362 C CA . GLN A 0 417 . 10.391 20.075 19.387 1.00 93.38 417 A 1 ATOM 3363 C C . GLN A 0 417 . 11.457 21.009 18.788 1.00 93.38 417 A 1 ATOM 3364 C CB . GLN A 0 417 . 9.870 20.637 20.722 1.00 93.38 417 A 1 ATOM 3365 O O . GLN A 0 417 . 12.428 21.281 19.486 1.00 93.38 417 A 1 ATOM 3366 C CG . GLN A 0 417 . 8.550 20.089 21.285 1.00 93.38 417 A 1 ATOM 3367 C CD . GLN A 0 417 . 7.652 19.392 20.281 1.00 93.38 417 A 1 ATOM 3368 N NE2 . GLN A 0 417 . 7.725 18.083 20.254 1.00 93.38 417 A 1 ATOM 3369 O OE1 . GLN A 0 417 . 6.928 19.973 19.488 1.00 93.38 417 A 1 ATOM 3370 N N . PRO A 0 418 . 11.319 21.506 17.542 1.00 88.53 418 A 1 ATOM 3371 C CA . PRO A 0 418 . 12.333 22.351 16.899 1.00 88.53 418 A 1 ATOM 3372 C C . PRO A 0 418 . 12.622 23.656 17.655 1.00 88.53 418 A 1 ATOM 3373 C CB . PRO A 0 418 . 11.792 22.645 15.494 1.00 88.53 418 A 1 ATOM 3374 O O . PRO A 0 418 . 13.737 24.154 17.609 1.00 88.53 418 A 1 ATOM 3375 C CG . PRO A 0 418 . 10.814 21.503 15.232 1.00 88.53 418 A 1 ATOM 3376 C CD . PRO A 0 418 . 10.237 21.239 16.616 1.00 88.53 418 A 1 ATOM 3377 N N . ASP A 0 419 . 11.623 24.170 18.366 1.00 89.08 419 A 1 ATOM 3378 C CA . ASP A 0 419 . 11.621 25.375 19.201 1.00 89.08 419 A 1 ATOM 3379 C C . ASP A 0 419 . 12.210 25.155 20.609 1.00 89.08 419 A 1 ATOM 3380 C CB . ASP A 0 419 . 10.162 25.874 19.286 1.00 89.08 419 A 1 ATOM 3381 O O . ASP A 0 419 . 12.457 26.100 21.360 1.00 89.08 419 A 1 ATOM 3382 C CG . ASP A 0 419 . 9.159 24.842 19.845 1.00 89.08 419 A 1 ATOM 3383 O OD1 . ASP A 0 419 . 9.214 23.661 19.417 1.00 89.08 419 A 1 ATOM 3384 O OD2 . ASP A 0 419 . 8.316 25.223 20.681 1.00 89.08 419 A 1 ATOM 3385 N N . SER A 0 420 . 12.455 23.904 20.996 1.00 89.25 420 A 1 ATOM 3386 C CA . SER A 0 420 . 12.992 23.564 22.311 1.00 89.25 420 A 1 ATOM 3387 C C . SER A 0 420 . 14.515 23.664 22.347 1.00 89.25 420 A 1 ATOM 3388 C CB . SER A 0 420 . 12.530 22.162 22.678 1.00 89.25 420 A 1 ATOM 3389 O O . SER A 0 420 . 15.219 23.183 21.461 1.00 89.25 420 A 1 ATOM 3390 O OG . SER A 0 420 . 13.202 21.589 23.787 1.00 89.25 420 A 1 ATOM 3391 N N . LYS A 0 421 . 15.053 24.154 23.472 1.00 86.84 421 A 1 ATOM 3392 C CA . LYS A 0 421 . 16.505 24.198 23.750 1.00 86.84 421 A 1 ATOM 3393 C C . LYS A 0 421 . 17.185 22.825 23.718 1.00 86.84 421 A 1 ATOM 3394 C CB . LYS A 0 421 . 16.757 24.834 25.125 1.00 86.84 421 A 1 ATOM 3395 O O . LYS A 0 421 . 18.403 22.748 23.632 1.00 86.84 421 A 1 ATOM 3396 C CG . LYS A 0 421 . 16.297 26.295 25.198 1.00 86.84 421 A 1 ATOM 3397 C CD . LYS A 0 421 . 16.665 26.913 26.553 1.00 86.84 421 A 1 ATOM 3398 C CE . LYS A 0 421 . 16.189 28.369 26.585 1.00 86.84 421 A 1 ATOM 3399 N NZ . LYS A 0 421 . 16.556 29.047 27.853 1.00 86.84 421 A 1 ATOM 3400 N N . THR A 0 422 . 16.408 21.749 23.850 1.00 87.61 422 A 1 ATOM 3401 C CA . THR A 0 422 . 16.902 20.361 23.843 1.00 87.61 422 A 1 ATOM 3402 C C . THR A 0 422 . 16.683 19.661 22.502 1.00 87.61 422 A 1 ATOM 3403 C CB . THR A 0 422 . 16.313 19.536 25.001 1.00 87.61 422 A 1 ATOM 3404 O O . THR A 0 422 . 16.857 18.444 22.427 1.00 87.61 422 A 1 ATOM 3405 C CG2 . THR A 0 422 . 16.708 20.099 26.366 1.00 87.61 422 A 1 ATOM 3406 O OG1 . THR A 0 422 . 14.902 19.515 24.961 1.00 87.61 422 A 1 ATOM 3407 N N . SER A 0 423 . 16.277 20.394 21.457 1.00 90.83 423 A 1 ATOM 3408 C CA . SER A 0 423 . 15.974 19.813 20.151 1.00 90.83 423 A 1 ATOM 3409 C C . SER A 0 423 . 17.174 19.092 19.544 1.00 90.83 423 A 1 ATOM 3410 C CB . SER A 0 423 . 15.509 20.864 19.146 1.00 90.83 423 A 1 ATOM 3411 O O . SER A 0 423 . 18.283 19.622 19.491 1.00 90.83 423 A 1 ATOM 3412 O OG . SER A 0 423 . 14.968 20.153 18.047 1.00 90.83 423 A 1 ATOM 3413 N N . VAL A 0 424 . 16.927 17.891 19.028 1.00 92.16 424 A 1 ATOM 3414 C CA . VAL A 0 424 . 17.892 17.116 18.237 1.00 92.16 424 A 1 ATOM 3415 C C . VAL A 0 424 . 17.472 16.983 16.770 1.00 92.16 424 A 1 ATOM 3416 C CB . VAL A 0 424 . 18.186 15.748 18.885 1.00 92.16 424 A 1 ATOM 3417 O O . VAL A 0 424 . 18.140 16.278 16.013 1.00 92.16 424 A 1 ATOM 3418 C CG1 . VAL A 0 424 . 18.852 15.912 20.257 1.00 92.16 424 A 1 ATOM 3419 C CG2 . VAL A 0 424 . 16.935 14.883 19.069 1.00 92.16 424 A 1 ATOM 3420 N N . ILE A 0 425 . 16.371 17.630 16.363 1.00 93.00 425 A 1 ATOM 3421 C CA . ILE A 0 425 . 15.836 17.584 14.993 1.00 93.00 425 A 1 ATOM 3422 C C . ILE A 0 425 . 15.404 18.967 14.493 1.00 93.00 425 A 1 ATOM 3423 C CB . ILE A 0 425 . 14.673 16.573 14.853 1.00 93.00 425 A 1 ATOM 3424 O O . ILE A 0 425 . 14.912 19.804 15.247 1.00 93.00 425 A 1 ATOM 3425 C CG1 . ILE A 0 425 . 13.415 16.973 15.658 1.00 93.00 425 A 1 ATOM 3426 C CG2 . ILE A 0 425 . 15.125 15.149 15.214 1.00 93.00 425 A 1 ATOM 3427 C CD1 . ILE A 0 425 . 12.234 16.022 15.427 1.00 93.00 425 A 1 ATOM 3428 N N . THR A 0 426 . 15.522 19.191 13.186 1.00 92.57 426 A 1 ATOM 3429 C CA . THR A 0 426 . 14.982 20.394 12.527 1.00 92.57 426 A 1 ATOM 3430 C C . THR A 0 426 . 13.470 20.292 12.285 1.00 92.57 426 A 1 ATOM 3431 C CB . THR A 0 426 . 15.702 20.674 11.201 1.00 92.57 426 A 1 ATOM 3432 O O . THR A 0 426 . 12.895 19.199 12.267 1.00 92.57 426 A 1 ATOM 3433 C CG2 . THR A 0 426 . 17.207 20.869 11.371 1.00 92.57 426 A 1 ATOM 3434 O OG1 . THR A 0 426 . 15.511 19.599 10.314 1.00 92.57 426 A 1 ATOM 3435 N N . ALA A 0 427 . 12.806 21.423 12.015 1.00 91.70 427 A 1 ATOM 3436 C CA . ALA A 0 427 . 11.378 21.448 11.672 1.00 91.70 427 A 1 ATOM 3437 C C . ALA A 0 427 . 11.043 20.594 10.432 1.00 91.70 427 A 1 ATOM 3438 C CB . ALA A 0 427 . 10.957 22.910 11.478 1.00 91.70 427 A 1 ATOM 3439 O O . ALA A 0 427 . 10.051 19.862 10.418 1.00 91.70 427 A 1 ATOM 3440 N N . ILE A 0 428 . 11.913 20.624 9.416 1.00 91.12 428 A 1 ATOM 3441 C CA . ILE A 0 428 . 11.773 19.814 8.197 1.00 91.12 428 A 1 ATOM 3442 C C . ILE A 0 428 . 11.913 18.323 8.526 1.00 91.12 428 A 1 ATOM 3443 C CB . ILE A 0 428 . 12.804 20.262 7.132 1.00 91.12 428 A 1 ATOM 3444 O O . ILE A 0 428 . 11.119 17.507 8.060 1.00 91.12 428 A 1 ATOM 3445 C CG1 . ILE A 0 428 . 12.571 21.739 6.730 1.00 91.12 428 A 1 ATOM 3446 C CG2 . ILE A 0 428 . 12.737 19.351 5.891 1.00 91.12 428 A 1 ATOM 3447 C CD1 . ILE A 0 428 . 13.672 22.329 5.839 1.00 91.12 428 A 1 ATOM 3448 N N . GLU A 0 429 . 12.894 17.952 9.354 1.00 93.83 429 A 1 ATOM 3449 C CA . GLU A 0 429 . 13.101 16.560 9.765 1.00 93.83 429 A 1 ATOM 3450 C C . GLU A 0 429 . 11.935 16.033 10.599 1.00 93.83 429 A 1 ATOM 3451 C CB . GLU A 0 429 . 14.419 16.423 10.532 1.00 93.83 429 A 1 ATOM 3452 O O . GLU A 0 429 . 11.482 14.919 10.350 1.00 93.83 429 A 1 ATOM 3453 C CG . GLU A 0 429 . 15.614 16.508 9.568 1.00 93.83 429 A 1 ATOM 3454 C CD . GLU A 0 429 . 16.953 16.761 10.266 1.00 93.83 429 A 1 ATOM 3455 O OE1 . GLU A 0 429 . 17.987 16.395 9.646 1.00 93.83 429 A 1 ATOM 3456 O OE2 . GLU A 0 429 . 16.927 17.411 11.335 1.00 93.83 429 A 1 ATOM 3457 N N . LYS A 0 430 . 11.376 16.839 11.511 1.00 94.12 430 A 1 ATOM 3458 C CA . LYS A 0 430 . 10.161 16.474 12.252 1.00 94.12 430 A 1 ATOM 3459 C C . LYS A 0 430 . 8.998 16.190 11.307 1.00 94.12 430 A 1 ATOM 3460 C CB . LYS A 0 430 . 9.799 17.595 13.234 1.00 94.12 430 A 1 ATOM 3461 O O . LYS A 0 430 . 8.335 15.160 11.437 1.00 94.12 430 A 1 ATOM 3462 C CG . LYS A 0 430 . 8.648 17.165 14.157 1.00 94.12 430 A 1 ATOM 3463 C CD . LYS A 0 430 . 8.281 18.310 15.093 1.00 94.12 430 A 1 ATOM 3464 C CE . LYS A 0 430 . 7.213 17.884 16.103 1.00 94.12 430 A 1 ATOM 3465 N NZ . LYS A 0 430 . 6.894 19.003 17.015 1.00 94.12 430 A 1 ATOM 3466 N N . ARG A 0 431 . 8.774 17.079 10.334 1.00 92.90 431 A 1 ATOM 3467 C CA . ARG A 0 431 . 7.702 16.933 9.343 1.00 92.90 431 A 1 ATOM 3468 C C . ARG A 0 431 . 7.890 15.681 8.487 1.00 92.90 431 A 1 ATOM 3469 C CB . ARG A 0 431 . 7.624 18.210 8.496 1.00 92.90 431 A 1 ATOM 3470 O O . ARG A 0 431 . 6.928 14.952 8.272 1.00 92.90 431 A 1 ATOM 3471 C CG . ARG A 0 431 . 6.338 18.243 7.662 1.00 92.90 431 A 1 ATOM 3472 C CD . ARG A 0 431 . 6.277 19.524 6.827 1.00 92.90 431 A 1 ATOM 3473 N NE . ARG A 0 431 . 5.059 19.553 5.992 1.00 92.90 431 A 1 ATOM 3474 N NH1 . ARG A 0 431 . 4.429 21.740 6.372 1.00 92.90 431 A 1 ATOM 3475 N NH2 . ARG A 0 431 . 3.182 20.449 5.064 1.00 92.90 431 A 1 ATOM 3476 C CZ . ARG A 0 431 . 4.239 20.578 5.815 1.00 92.90 431 A 1 ATOM 3477 N N . HIS A 0 432 . 9.111 15.394 8.037 1.00 92.72 432 A 1 ATOM 3478 C CA . HIS A 0 432 . 9.399 14.171 7.284 1.00 92.72 432 A 1 ATOM 3479 C C . HIS A 0 432 . 9.290 12.901 8.128 1.00 92.72 432 A 1 ATOM 3480 C CB . HIS A 0 432 . 10.805 14.226 6.684 1.00 92.72 432 A 1 ATOM 3481 O O . HIS A 0 432 . 8.870 11.881 7.600 1.00 92.72 432 A 1 ATOM 3482 C CG . HIS A 0 432 . 10.995 15.183 5.543 1.00 92.72 432 A 1 ATOM 3483 C CD2 . HIS A 0 432 . 10.052 15.612 4.652 1.00 92.72 432 A 1 ATOM 3484 N ND1 . HIS A 0 432 . 12.198 15.711 5.143 1.00 92.72 432 A 1 ATOM 3485 C CE1 . HIS A 0 432 . 11.981 16.465 4.052 1.00 92.72 432 A 1 ATOM 3486 N NE2 . HIS A 0 432 . 10.688 16.425 3.710 1.00 92.72 432 A 1 ATOM 3487 N N . LEU A 0 433 . 9.682 12.940 9.404 1.00 94.28 433 A 1 ATOM 3488 C CA . LEU A 0 433 . 9.700 11.772 10.284 1.00 94.28 433 A 1 ATOM 3489 C C . LEU A 0 433 . 8.286 11.358 10.707 1.00 94.28 433 A 1 ATOM 3490 C CB . LEU A 0 433 . 10.589 12.111 11.495 1.00 94.28 433 A 1 ATOM 3491 O O . LEU A 0 433 . 7.933 10.180 10.648 1.00 94.28 433 A 1 ATOM 3492 C CG . LEU A 0 433 . 10.808 10.958 12.486 1.00 94.28 433 A 1 ATOM 3493 C CD1 . LEU A 0 433 . 11.573 9.801 11.838 1.00 94.28 433 A 1 ATOM 3494 C CD2 . LEU A 0 433 . 11.629 11.471 13.670 1.00 94.28 433 A 1 ATOM 3495 N N . PHE A 0 434 . 7.466 12.330 11.107 1.00 95.48 434 A 1 ATOM 3496 C CA . PHE A 0 434 . 6.133 12.078 11.647 1.00 95.48 434 A 1 ATOM 3497 C C . PHE A 0 434 . 5.005 12.254 10.624 1.00 95.48 434 A 1 ATOM 3498 C CB . PHE A 0 434 . 5.942 12.945 12.892 1.00 95.48 434 A 1 ATOM 3499 O O . PHE A 0 434 . 3.898 11.785 10.881 1.00 95.48 434 A 1 ATOM 3500 C CG . PHE A 0 434 . 6.841 12.552 14.052 1.00 95.48 434 A 1 ATOM 3501 C CD1 . PHE A 0 434 . 6.607 11.359 14.764 1.00 95.48 434 A 1 ATOM 3502 C CD2 . PHE A 0 434 . 7.898 13.396 14.438 1.00 95.48 434 A 1 ATOM 3503 C CE1 . PHE A 0 434 . 7.429 11.016 15.854 1.00 95.48 434 A 1 ATOM 3504 C CE2 . PHE A 0 434 . 8.713 13.057 15.532 1.00 95.48 434 A 1 ATOM 3505 C CZ . PHE A 0 434 . 8.480 11.865 16.238 1.00 95.48 434 A 1 ATOM 3506 N N . SER A 0 435 . 5.258 12.861 9.458 1.00 93.99 435 A 1 ATOM 3507 C CA . SER A 0 435 . 4.234 13.104 8.432 1.00 93.99 435 A 1 ATOM 3508 C C . SER A 0 435 . 2.982 13.753 9.058 1.00 93.99 435 A 1 ATOM 3509 C CB . SER A 0 435 . 3.969 11.788 7.672 1.00 93.99 435 A 1 ATOM 3510 O O . SER A 0 435 . 3.094 14.647 9.897 1.00 93.99 435 A 1 ATOM 3511 O OG . SER A 0 435 . 3.162 12.004 6.526 1.00 93.99 435 A 1 ATOM 3512 N N . ASN A 0 436 . 1.787 13.288 8.702 1.00 94.88 436 A 1 ATOM 3513 C CA . ASN A 0 436 . 0.509 13.679 9.288 1.00 94.88 436 A 1 ATOM 3514 C C . ASN A 0 436 . 0.048 12.746 10.432 1.00 94.88 436 A 1 ATOM 3515 C CB . ASN A 0 436 . -0.521 13.833 8.155 1.00 94.88 436 A 1 ATOM 3516 O O . ASN A 0 436 . -1.147 12.501 10.582 1.00 94.88 436 A 1 ATOM 3517 C CG . ASN A 0 436 . -0.897 12.520 7.492 1.00 94.88 436 A 1 ATOM 3518 N ND2 . ASN A 0 436 . -2.154 12.351 7.158 1.00 94.88 436 A 1 ATOM 3519 O OD1 . ASN A 0 436 . -0.061 11.657 7.260 1.00 94.88 436 A 1 ATOM 3520 N N . ILE A 0 437 . 0.960 12.215 11.265 1.00 95.71 437 A 1 ATOM 3521 C CA . ILE A 0 437 . 0.598 11.274 12.350 1.00 95.71 437 A 1 ATOM 3522 C C . ILE A 0 437 . -0.460 11.828 13.313 1.00 95.71 437 A 1 ATOM 3523 C CB . ILE A 0 437 . 1.841 10.821 13.151 1.00 95.71 437 A 1 ATOM 3524 O O . ILE A 0 437 . -1.285 11.072 13.816 1.00 95.71 437 A 1 ATOM 3525 C CG1 . ILE A 0 437 . 1.572 9.616 14.074 1.00 95.71 437 A 1 ATOM 3526 C CG2 . ILE A 0 437 . 2.454 11.966 13.979 1.00 95.71 437 A 1 ATOM 3527 C CD1 . ILE A 0 437 . 1.176 8.339 13.319 1.00 95.71 437 A 1 ATOM 3528 N N . SER A 0 438 . -0.472 13.140 13.549 1.00 94.67 438 A 1 ATOM 3529 C CA . SER A 0 438 . -1.479 13.787 14.392 1.00 94.67 438 A 1 ATOM 3530 C C . SER A 0 438 . -2.887 13.614 13.813 1.00 94.67 438 A 1 ATOM 3531 C CB . SER A 0 438 . -1.154 15.274 14.548 1.00 94.67 438 A 1 ATOM 3532 O O . SER A 0 438 . -3.815 13.309 14.552 1.00 94.67 438 A 1 ATOM 3533 O OG . SER A 0 438 . 0.167 15.432 15.034 1.00 94.67 438 A 1 ATOM 3534 N N . GLU A 0 439 . -3.047 13.728 12.490 1.00 95.53 439 A 1 ATOM 3535 C CA . GLU A 0 439 . -4.329 13.486 11.812 1.00 95.53 439 A 1 ATOM 3536 C C . GLU A 0 439 . -4.749 12.016 11.924 1.00 95.53 439 A 1 ATOM 3537 C CB . GLU A 0 439 . -4.248 13.860 10.323 1.00 95.53 439 A 1 ATOM 3538 O O . GLU A 0 439 . -5.922 11.728 12.148 1.00 95.53 439 A 1 ATOM 3539 C CG . GLU A 0 439 . -3.953 15.343 10.052 1.00 95.53 439 A 1 ATOM 3540 C CD . GLU A 0 439 . -3.779 15.649 8.550 1.00 95.53 439 A 1 ATOM 3541 O OE1 . GLU A 0 439 . -3.472 16.818 8.235 1.00 95.53 439 A 1 ATOM 3542 O OE2 . GLU A 0 439 . -3.855 14.716 7.708 1.00 95.53 439 A 1 ATOM 3543 N N . ILE A 0 440 . -3.796 11.081 11.826 1.00 96.09 440 A 1 ATOM 3544 C CA . ILE A 0 440 . -4.049 9.647 12.038 1.00 96.09 440 A 1 ATOM 3545 C C . ILE A 0 440 . -4.514 9.376 13.469 1.00 96.09 440 A 1 ATOM 3546 C CB . ILE A 0 440 . -2.787 8.815 11.727 1.00 96.09 440 A 1 ATOM 3547 O O . ILE A 0 440 . -5.468 8.629 13.673 1.00 96.09 440 A 1 ATOM 3548 C CG1 . ILE A 0 440 . -2.306 8.970 10.274 1.00 96.09 440 A 1 ATOM 3549 C CG2 . ILE A 0 440 . -3.003 7.329 12.057 1.00 96.09 440 A 1 ATOM 3550 C CD1 . ILE A 0 440 . -3.318 8.514 9.226 1.00 96.09 440 A 1 ATOM 3551 N N . PHE A 0 441 . -3.872 10.004 14.456 1.00 95.20 441 A 1 ATOM 3552 C CA . PHE A 0 441 . -4.264 9.897 15.857 1.00 95.20 441 A 1 ATOM 3553 C C . PHE A 0 441 . -5.705 10.372 16.076 1.00 95.20 441 A 1 ATOM 3554 C CB . PHE A 0 441 . -3.253 10.655 16.725 1.00 95.20 441 A 1 ATOM 3555 O O . PHE A 0 441 . -6.497 9.630 16.649 1.00 95.20 441 A 1 ATOM 3556 C CG . PHE A 0 441 . -3.633 10.686 18.189 1.00 95.20 441 A 1 ATOM 3557 C CD1 . PHE A 0 441 . -4.214 11.840 18.748 1.00 95.20 441 A 1 ATOM 3558 C CD2 . PHE A 0 441 . -3.481 9.531 18.974 1.00 95.20 441 A 1 ATOM 3559 C CE1 . PHE A 0 441 . -4.634 11.834 20.089 1.00 95.20 441 A 1 ATOM 3560 C CE2 . PHE A 0 441 . -3.898 9.526 20.314 1.00 95.20 441 A 1 ATOM 3561 C CZ . PHE A 0 441 . -4.474 10.679 20.873 1.00 95.20 441 A 1 ATOM 3562 N N . PHE A 0 442 . -6.081 11.537 15.539 1.00 95.24 442 A 1 ATOM 3563 C CA . PHE A 0 442 . -7.464 12.028 15.615 1.00 95.24 442 A 1 ATOM 3564 C C . PHE A 0 442 . -8.459 11.162 14.829 1.00 95.24 442 A 1 ATOM 3565 C CB . PHE A 0 442 . -7.522 13.477 15.113 1.00 95.24 442 A 1 ATOM 3566 O O . PHE A 0 442 . -9.604 10.992 15.251 1.00 95.24 442 A 1 ATOM 3567 C CG . PHE A 0 442 . -6.833 14.481 16.017 1.00 95.24 442 A 1 ATOM 3568 C CD1 . PHE A 0 442 . -7.247 14.615 17.355 1.00 95.24 442 A 1 ATOM 3569 C CD2 . PHE A 0 442 . -5.792 15.294 15.530 1.00 95.24 442 A 1 ATOM 3570 C CE1 . PHE A 0 442 . -6.607 15.531 18.207 1.00 95.24 442 A 1 ATOM 3571 C CE2 . PHE A 0 442 . -5.143 16.204 16.383 1.00 95.24 442 A 1 ATOM 3572 C CZ . PHE A 0 442 . -5.551 16.323 17.723 1.00 95.24 442 A 1 ATOM 3573 N N . THR A 0 443 . -8.034 10.587 13.702 1.00 95.54 443 A 1 ATOM 3574 C CA . THR A 0 443 . -8.854 9.656 12.911 1.00 95.54 443 A 1 ATOM 3575 C C . THR A 0 443 . -9.168 8.396 13.723 1.00 95.54 443 A 1 ATOM 3576 C CB . THR A 0 443 . -8.152 9.296 11.590 1.00 95.54 443 A 1 ATOM 3577 O O . THR A 0 443 . -10.327 8.002 13.820 1.00 95.54 443 A 1 ATOM 3578 C CG2 . THR A 0 443 . -8.976 8.344 10.727 1.00 95.54 443 A 1 ATOM 3579 O OG1 . THR A 0 443 . -7.900 10.458 10.823 1.00 95.54 443 A 1 ATOM 3580 N N . SER A 0 444 . -8.155 7.812 14.370 1.00 94.81 444 A 1 ATOM 3581 C CA . SER A 0 444 . -8.294 6.657 15.267 1.00 94.81 444 A 1 ATOM 3582 C C . SER A 0 444 . -9.140 6.981 16.503 1.00 94.81 444 A 1 ATOM 3583 C CB . SER A 0 444 . -6.891 6.196 15.669 1.00 94.81 444 A 1 ATOM 3584 O O . SER A 0 444 . -10.017 6.203 16.867 1.00 94.81 444 A 1 ATOM 3585 O OG . SER A 0 444 . -6.903 5.083 16.533 1.00 94.81 444 A 1 ATOM 3586 N N . GLU A 0 445 . -8.949 8.163 17.103 1.00 94.40 445 A 1 ATOM 3587 C CA . GLU A 0 445 . -9.763 8.639 18.230 1.00 94.40 445 A 1 ATOM 3588 C C . GLU A 0 445 . -11.252 8.697 17.867 1.00 94.40 445 A 1 ATOM 3589 C CB . GLU A 0 445 . -9.293 10.043 18.662 1.00 94.40 445 A 1 ATOM 3590 O O . GLU A 0 445 . -12.099 8.176 18.591 1.00 94.40 445 A 1 ATOM 3591 C CG . GLU A 0 445 . -9.943 10.478 19.986 1.00 94.40 445 A 1 ATOM 3592 C CD . GLU A 0 445 . -9.582 11.904 20.438 1.00 94.40 445 A 1 ATOM 3593 O OE1 . GLU A 0 445 . -9.938 12.242 21.590 1.00 94.40 445 A 1 ATOM 3594 O OE2 . GLU A 0 445 . -9.016 12.699 19.648 1.00 94.40 445 A 1 ATOM 3595 N N . THR A 0 446 . -11.571 9.315 16.727 1.00 94.36 446 A 1 ATOM 3596 C CA . THR A 0 446 . -12.956 9.492 16.272 1.00 94.36 446 A 1 ATOM 3597 C C . THR A 0 446 . -13.586 8.146 15.926 1.00 94.36 446 A 1 ATOM 3598 C CB . THR A 0 446 . -13.033 10.448 15.071 1.00 94.36 446 A 1 ATOM 3599 O O . THR A 0 446 . -14.702 7.864 16.354 1.00 94.36 446 A 1 ATOM 3600 C CG2 . THR A 0 446 . -14.473 10.866 14.768 1.00 94.36 446 A 1 ATOM 3601 O OG1 . THR A 0 446 . -12.323 11.639 15.346 1.00 94.36 446 A 1 ATOM 3602 N N . PHE A 0 447 . -12.850 7.282 15.224 1.00 95.96 447 A 1 ATOM 3603 C CA . PHE A 0 447 . -13.313 5.945 14.866 1.00 95.96 447 A 1 ATOM 3604 C C . PHE A 0 447 . -13.600 5.084 16.102 1.00 95.96 447 A 1 ATOM 3605 C CB . PHE A 0 447 . -12.260 5.311 13.949 1.00 95.96 447 A 1 ATOM 3606 O O . PHE A 0 447 . -14.665 4.472 16.200 1.00 95.96 447 A 1 ATOM 3607 C CG . PHE A 0 447 . -12.580 3.908 13.476 1.00 95.96 447 A 1 ATOM 3608 C CD1 . PHE A 0 447 . -11.565 2.936 13.459 1.00 95.96 447 A 1 ATOM 3609 C CD2 . PHE A 0 447 . -13.876 3.571 13.040 1.00 95.96 447 A 1 ATOM 3610 C CE1 . PHE A 0 447 . -11.848 1.625 13.045 1.00 95.96 447 A 1 ATOM 3611 C CE2 . PHE A 0 447 . -14.159 2.261 12.618 1.00 95.96 447 A 1 ATOM 3612 C CZ . PHE A 0 447 . -13.146 1.287 12.633 1.00 95.96 447 A 1 ATOM 3613 N N . LEU A 0 448 . -12.694 5.085 17.084 1.00 94.55 448 A 1 ATOM 3614 C CA . LEU A 0 448 . -12.896 4.363 18.336 1.00 94.55 448 A 1 ATOM 3615 C C . LEU A 0 448 . -14.091 4.903 19.120 1.00 94.55 448 A 1 ATOM 3616 C CB . LEU A 0 448 . -11.618 4.438 19.178 1.00 94.55 448 A 1 ATOM 3617 O O . LEU A 0 448 . -14.907 4.118 19.596 1.00 94.55 448 A 1 ATOM 3618 C CG . LEU A 0 448 . -11.718 3.656 20.499 1.00 94.55 448 A 1 ATOM 3619 C CD1 . LEU A 0 448 . -12.022 2.167 20.299 1.00 94.55 448 A 1 ATOM 3620 C CD2 . LEU A 0 448 . -10.382 3.767 21.218 1.00 94.55 448 A 1 ATOM 3621 N N . ARG A 0 449 . -14.212 6.229 19.228 1.00 93.09 449 A 1 ATOM 3622 C CA . ARG A 0 449 . -15.309 6.884 19.943 1.00 93.09 449 A 1 ATOM 3623 C C . ARG A 0 449 . -16.671 6.513 19.360 1.00 93.09 449 A 1 ATOM 3624 C CB . ARG A 0 449 . -15.074 8.396 19.897 1.00 93.09 449 A 1 ATOM 3625 O O . ARG A 0 449 . -17.599 6.243 20.117 1.00 93.09 449 A 1 ATOM 3626 C CG . ARG A 0 449 . -16.194 9.168 20.597 1.00 93.09 449 A 1 ATOM 3627 C CD . ARG A 0 449 . -15.940 10.665 20.467 1.00 93.09 449 A 1 ATOM 3628 N NE . ARG A 0 449 . -17.063 11.426 21.043 1.00 93.09 449 A 1 ATOM 3629 N NH1 . ARG A 0 449 . -17.692 12.577 19.154 1.00 93.09 449 A 1 ATOM 3630 N NH2 . ARG A 0 449 . -18.748 12.943 21.087 1.00 93.09 449 A 1 ATOM 3631 C CZ . ARG A 0 449 . -17.827 12.304 20.421 1.00 93.09 449 A 1 ATOM 3632 N N . ASP A 0 450 . -16.808 6.508 18.038 1.00 93.92 450 A 1 ATOM 3633 C CA . ASP A 0 450 . -18.081 6.174 17.395 1.00 93.92 450 A 1 ATOM 3634 C C . ASP A 0 450 . -18.457 4.703 17.631 1.00 93.92 450 A 1 ATOM 3635 C CB . ASP A 0 450 . -18.015 6.510 15.899 1.00 93.92 450 A 1 ATOM 3636 O O . ASP A 0 450 . -19.610 4.401 17.947 1.00 93.92 450 A 1 ATOM 3637 C CG . ASP A 0 450 . -17.976 8.017 15.605 1.00 93.92 450 A 1 ATOM 3638 O OD1 . ASP A 0 450 . -18.311 8.837 16.499 1.00 93.92 450 A 1 ATOM 3639 O OD2 . ASP A 0 450 . -17.641 8.344 14.444 1.00 93.92 450 A 1 ATOM 3640 N N . MET A 0 451 . -17.476 3.793 17.574 1.00 94.29 451 A 1 ATOM 3641 C CA . MET A 0 451 . -17.682 2.381 17.913 1.00 94.29 451 A 1 ATOM 3642 C C . MET A 0 451 . -18.024 2.173 19.395 1.00 94.29 451 A 1 ATOM 3643 C CB . MET A 0 451 . -16.437 1.561 17.558 1.00 94.29 451 A 1 ATOM 3644 O O . MET A 0 451 . -18.922 1.394 19.705 1.00 94.29 451 A 1 ATOM 3645 C CG . MET A 0 451 . -16.229 1.426 16.047 1.00 94.29 451 A 1 ATOM 3646 S SD . MET A 0 451 . -14.906 0.272 15.587 1.00 94.29 451 A 1 ATOM 3647 C CE . MET A 0 451 . -13.463 1.215 16.124 1.00 94.29 451 A 1 ATOM 3648 N N . GLU A 0 452 . -17.347 2.874 20.307 1.00 90.39 452 A 1 ATOM 3649 C CA . GLU A 0 452 . -17.620 2.840 21.748 1.00 90.39 452 A 1 ATOM 3650 C C . GLU A 0 452 . -19.052 3.300 22.044 1.00 90.39 452 A 1 ATOM 3651 C CB . GLU A 0 452 . -16.600 3.736 22.474 1.00 90.39 452 A 1 ATOM 3652 O O . GLU A 0 452 . -19.810 2.599 22.715 1.00 90.39 452 A 1 ATOM 3653 C CG . GLU A 0 452 . -16.842 3.811 23.991 1.00 90.39 452 A 1 ATOM 3654 C CD . GLU A 0 452 . -16.003 4.884 24.704 1.00 90.39 452 A 1 ATOM 3655 O OE1 . GLU A 0 452 . -16.344 5.178 25.874 1.00 90.39 452 A 1 ATOM 3656 O OE2 . GLU A 0 452 . -15.100 5.486 24.076 1.00 90.39 452 A 1 ATOM 3657 N N . LEU A 0 453 . -19.452 4.459 21.509 1.00 90.76 453 A 1 ATOM 3658 C CA . LEU A 0 453 . -20.800 4.996 21.698 1.00 90.76 453 A 1 ATOM 3659 C C . LEU A 0 453 . -21.869 4.041 21.165 1.00 90.76 453 A 1 ATOM 3660 C CB . LEU A 0 453 . -20.915 6.362 21.001 1.00 90.76 453 A 1 ATOM 3661 O O . LEU A 0 453 . -22.930 3.918 21.779 1.00 90.76 453 A 1 ATOM 3662 C CG . LEU A 0 453 . -20.177 7.511 21.710 1.00 90.76 453 A 1 ATOM 3663 C CD1 . LEU A 0 453 . -20.268 8.775 20.849 1.00 90.76 453 A 1 ATOM 3664 C CD2 . LEU A 0 453 . -20.781 7.833 23.081 1.00 90.76 453 A 1 ATOM 3665 N N . TYR A 0 454 . -21.594 3.362 20.051 1.00 92.03 454 A 1 ATOM 3666 C CA . TYR A 0 454 . -22.502 2.366 19.497 1.00 92.03 454 A 1 ATOM 3667 C C . TYR A 0 454 . -22.562 1.094 20.353 1.00 92.03 454 A 1 ATOM 3668 C CB . TYR A 0 454 . -22.099 2.072 18.051 1.00 92.03 454 A 1 ATOM 3669 O O . TYR A 0 454 . -23.655 0.598 20.615 1.00 92.03 454 A 1 ATOM 3670 C CG . TYR A 0 454 . -23.101 1.202 17.321 1.00 92.03 454 A 1 ATOM 3671 C CD1 . TYR A 0 454 . -22.717 -0.059 16.836 1.00 92.03 454 A 1 ATOM 3672 C CD2 . TYR A 0 454 . -24.412 1.666 17.108 1.00 92.03 454 A 1 ATOM 3673 C CE1 . TYR A 0 454 . -23.647 -0.868 16.157 1.00 92.03 454 A 1 ATOM 3674 C CE2 . TYR A 0 454 . -25.348 0.860 16.436 1.00 92.03 454 A 1 ATOM 3675 O OH . TYR A 0 454 . -25.866 -1.191 15.312 1.00 92.03 454 A 1 ATOM 3676 C CZ . TYR A 0 454 . -24.967 -0.415 15.970 1.00 92.03 454 A 1 ATOM 3677 N N . PHE A 0 455 . -21.426 0.608 20.862 1.00 91.64 455 A 1 ATOM 3678 C CA . PHE A 0 455 . -21.372 -0.550 21.759 1.00 91.64 455 A 1 ATOM 3679 C C . PHE A 0 455 . -22.133 -0.309 23.068 1.00 91.64 455 A 1 ATOM 3680 C CB . PHE A 0 455 . -19.906 -0.901 22.050 1.00 91.64 455 A 1 ATOM 3681 O O . PHE A 0 455 . -22.895 -1.170 23.503 1.00 91.64 455 A 1 ATOM 3682 C CG . PHE A 0 455 . -19.747 -2.048 23.030 1.00 91.64 455 A 1 ATOM 3683 C CD1 . PHE A 0 455 . -19.282 -1.825 24.340 1.00 91.64 455 A 1 ATOM 3684 C CD2 . PHE A 0 455 . -20.119 -3.346 22.640 1.00 91.64 455 A 1 ATOM 3685 C CE1 . PHE A 0 455 . -19.179 -2.900 25.242 1.00 91.64 455 A 1 ATOM 3686 C CE2 . PHE A 0 455 . -20.007 -4.423 23.533 1.00 91.64 455 A 1 ATOM 3687 C CZ . PHE A 0 455 . -19.539 -4.198 24.837 1.00 91.64 455 A 1 ATOM 3688 N N . ILE A 0 456 . -21.987 0.881 23.663 1.00 89.18 456 A 1 ATOM 3689 C CA . ILE A 0 456 . -22.721 1.273 24.876 1.00 89.18 456 A 1 ATOM 3690 C C . ILE A 0 456 . -24.239 1.255 24.633 1.00 89.18 456 A 1 ATOM 3691 C CB . ILE A 0 456 . -22.234 2.660 25.366 1.00 89.18 456 A 1 ATOM 3692 O O . ILE A 0 456 . -24.998 0.888 25.526 1.00 89.18 456 A 1 ATOM 3693 C CG1 . ILE A 0 456 . -20.783 2.566 25.896 1.00 89.18 456 A 1 ATOM 3694 C CG2 . ILE A 0 456 . -23.149 3.232 26.469 1.00 89.18 456 A 1 ATOM 3695 C CD1 . ILE A 0 456 . -20.113 3.930 26.115 1.00 89.18 456 A 1 ATOM 3696 N N . GLN A 0 457 . -24.689 1.650 23.438 1.00 89.93 457 A 1 ATOM 3697 C CA . GLN A 0 457 . -26.111 1.648 23.078 1.00 89.93 457 A 1 ATOM 3698 C C . GLN A 0 457 . -26.634 0.248 22.747 1.00 89.93 457 A 1 ATOM 3699 C CB . GLN A 0 457 . -26.337 2.568 21.872 1.00 89.93 457 A 1 ATOM 3700 O O . GLN A 0 457 . -27.754 -0.096 23.121 1.00 89.93 457 A 1 ATOM 3701 C CG . GLN A 0 457 . -26.174 4.048 22.229 1.00 89.93 457 A 1 ATOM 3702 C CD . GLN A 0 457 . -26.174 4.928 20.985 1.00 89.93 457 A 1 ATOM 3703 N NE2 . GLN A 0 457 . -25.422 6.005 20.987 1.00 89.93 457 A 1 ATOM 3704 O OE1 . GLN A 0 457 . -26.838 4.685 19.991 1.00 89.93 457 A 1 ATOM 3705 N N . ASN A 0 458 . -25.851 -0.545 22.016 1.00 92.07 458 A 1 ATOM 3706 C CA . ASN A 0 458 . -26.214 -1.890 21.596 1.00 92.07 458 A 1 ATOM 3707 C C . ASN A 0 458 . -24.989 -2.821 21.625 1.00 92.07 458 A 1 ATOM 3708 C CB . ASN A 0 458 . -26.868 -1.824 20.207 1.00 92.07 458 A 1 ATOM 3709 O O . ASN A 0 458 . -24.224 -2.862 20.652 1.00 92.07 458 A 1 ATOM 3710 C CG . ASN A 0 458 . -27.413 -3.171 19.770 1.00 92.07 458 A 1 ATOM 3711 N ND2 . ASN A 0 458 . -28.237 -3.192 18.750 1.00 92.07 458 A 1 ATOM 3712 O OD1 . ASN A 0 458 . -27.131 -4.222 20.323 1.00 92.07 458 A 1 ATOM 3713 N N . PRO A 0 459 . -24.846 -3.641 22.683 1.00 92.09 459 A 1 ATOM 3714 C CA . PRO A 0 459 . -23.715 -4.551 22.815 1.00 92.09 459 A 1 ATOM 3715 C C . PRO A 0 459 . -23.621 -5.639 21.732 1.00 92.09 459 A 1 ATOM 3716 C CB . PRO A 0 459 . -23.837 -5.159 24.215 1.00 92.09 459 A 1 ATOM 3717 O O . PRO A 0 459 . -22.576 -6.270 21.638 1.00 92.09 459 A 1 ATOM 3718 C CG . PRO A 0 459 . -24.636 -4.120 24.999 1.00 92.09 459 A 1 ATOM 3719 C CD . PRO A 0 459 . -25.582 -3.564 23.941 1.00 92.09 459 A 1 ATOM 3720 N N . LEU A 0 460 . -24.659 -5.874 20.911 1.00 90.74 460 A 1 ATOM 3721 C CA . LEU A 0 460 . -24.628 -6.833 19.786 1.00 90.74 460 A 1 ATOM 3722 C C . LEU A 0 460 . -24.053 -6.252 18.481 1.00 90.74 460 A 1 ATOM 3723 C CB . LEU A 0 460 . -26.046 -7.376 19.516 1.00 90.74 460 A 1 ATOM 3724 O O . LEU A 0 460 . -23.883 -6.982 17.503 1.00 90.74 460 A 1 ATOM 3725 C CG . LEU A 0 460 . -26.650 -8.236 20.636 1.00 90.74 460 A 1 ATOM 3726 C CD1 . LEU A 0 460 . -28.104 -8.562 20.289 1.00 90.74 460 A 1 ATOM 3727 C CD2 . LEU A 0 460 . -25.902 -9.561 20.801 1.00 90.74 460 A 1 ATOM 3728 N N . ILE A 0 461 . -23.819 -4.936 18.442 1.00 91.00 461 A 1 ATOM 3729 C CA . ILE A 0 461 . -23.077 -4.214 17.394 1.00 91.00 461 A 1 ATOM 3730 C C . ILE A 0 461 . -23.452 -4.582 15.932 1.00 91.00 461 A 1 ATOM 3731 C CB . ILE A 0 461 . -21.546 -4.280 17.650 1.00 91.00 461 A 1 ATOM 3732 O O . ILE A 0 461 . -22.567 -4.712 15.079 1.00 91.00 461 A 1 ATOM 3733 C CG1 . ILE A 0 461 . -21.173 -4.591 19.114 1.00 91.00 461 A 1 ATOM 3734 C CG2 . ILE A 0 461 . -20.902 -2.953 17.232 1.00 91.00 461 A 1 ATOM 3735 C CD1 . ILE A 0 461 . -19.673 -4.585 19.398 1.00 91.00 461 A 1 ATOM 3736 N N . PRO A 0 462 . -24.744 -4.736 15.571 1.00 88.74 462 A 1 ATOM 3737 C CA . PRO A 0 462 . -25.131 -5.349 14.295 1.00 88.74 462 A 1 ATOM 3738 C C . PRO A 0 462 . -24.706 -4.549 13.052 1.00 88.74 462 A 1 ATOM 3739 C CB . PRO A 0 462 . -26.654 -5.502 14.375 1.00 88.74 462 A 1 ATOM 3740 O O . PRO A 0 462 . -24.527 -5.140 11.985 1.00 88.74 462 A 1 ATOM 3741 C CG . PRO A 0 462 . -27.081 -4.405 15.351 1.00 88.74 462 A 1 ATOM 3742 C CD . PRO A 0 462 . -25.925 -4.378 16.345 1.00 88.74 462 A 1 ATOM 3743 N N . GLN A 0 463 . -24.542 -3.226 13.180 1.00 90.25 463 A 1 ATOM 3744 C CA . GLN A 0 463 . -24.157 -2.313 12.094 1.00 90.25 463 A 1 ATOM 3745 C C . GLN A 0 463 . -22.712 -1.805 12.206 1.00 90.25 463 A 1 ATOM 3746 C CB . GLN A 0 463 . -25.152 -1.147 11.973 1.00 90.25 463 A 1 ATOM 3747 O O . GLN A 0 463 . -22.375 -0.775 11.628 1.00 90.25 463 A 1 ATOM 3748 C CG . GLN A 0 463 . -26.601 -1.604 11.755 1.00 90.25 463 A 1 ATOM 3749 C CD . GLN A 0 463 . -27.558 -0.429 11.584 1.00 90.25 463 A 1 ATOM 3750 N NE2 . GLN A 0 463 . -28.842 -0.635 11.774 1.00 90.25 463 A 1 ATOM 3751 O OE1 . GLN A 0 463 . -27.196 0.695 11.293 1.00 90.25 463 A 1 ATOM 3752 N N . LEU A 0 464 . -21.829 -2.519 12.916 1.00 95.23 464 A 1 ATOM 3753 C CA . LEU A 0 464 . -20.418 -2.128 13.024 1.00 95.23 464 A 1 ATOM 3754 C C . LEU A 0 464 . -19.762 -1.894 11.655 1.00 95.23 464 A 1 ATOM 3755 C CB . LEU A 0 464 . -19.659 -3.244 13.752 1.00 95.23 464 A 1 ATOM 3756 O O . LEU A 0 464 . -18.978 -0.964 11.483 1.00 95.23 464 A 1 ATOM 3757 C CG . LEU A 0 464 . -18.198 -2.898 14.083 1.00 95.23 464 A 1 ATOM 3758 C CD1 . LEU A 0 464 . -18.053 -1.628 14.923 1.00 95.23 464 A 1 ATOM 3759 C CD2 . LEU A 0 464 . -17.595 -4.065 14.849 1.00 95.23 464 A 1 ATOM 3760 N N . CYS A 0 465 . -20.105 -2.722 10.668 1.00 96.82 465 A 1 ATOM 3761 C CA . CYS A 0 465 . -19.571 -2.612 9.316 1.00 96.82 465 A 1 ATOM 3762 C C . CYS A 0 465 . -19.975 -1.307 8.609 1.00 96.82 465 A 1 ATOM 3763 C CB . CYS A 0 465 . -20.000 -3.846 8.518 1.00 96.82 465 A 1 ATOM 3764 O O . CYS A 0 465 . -19.186 -0.805 7.814 1.00 96.82 465 A 1 ATOM 3765 S SG . CYS A 0 465 . -19.321 -5.360 9.264 1.00 96.82 465 A 1 ATOM 3766 N N . GLU A 0 466 . -21.130 -0.711 8.929 1.00 95.98 466 A 1 ATOM 3767 C CA . GLU A 0 466 . -21.505 0.609 8.395 1.00 95.98 466 A 1 ATOM 3768 C C . GLU A 0 466 . -20.616 1.715 8.977 1.00 95.98 466 A 1 ATOM 3769 C CB . GLU A 0 466 . -22.983 0.930 8.667 1.00 95.98 466 A 1 ATOM 3770 O O . GLU A 0 466 . -20.168 2.582 8.232 1.00 95.98 466 A 1 ATOM 3771 C CG . GLU A 0 466 . -23.973 0.055 7.881 1.00 95.98 466 A 1 ATOM 3772 C CD . GLU A 0 466 . -23.923 0.232 6.346 1.00 95.98 466 A 1 ATOM 3773 O OE1 . GLU A 0 466 . -24.135 -0.790 5.657 1.00 95.98 466 A 1 ATOM 3774 O OE2 . GLU A 0 466 . -23.731 1.364 5.829 1.00 95.98 466 A 1 ATOM 3775 N N . ILE A 0 467 . -20.269 1.641 10.270 1.00 96.03 467 A 1 ATOM 3776 C CA . ILE A 0 467 . -19.317 2.578 10.894 1.00 96.03 467 A 1 ATOM 3777 C C . ILE A 0 467 . -17.950 2.467 10.205 1.00 96.03 467 A 1 ATOM 3778 C CB . ILE A 0 467 . -19.195 2.337 12.421 1.00 96.03 467 A 1 ATOM 3779 O O . ILE A 0 467 . -17.341 3.476 9.853 1.00 96.03 467 A 1 ATOM 3780 C CG1 . ILE A 0 467 . -20.573 2.442 13.117 1.00 96.03 467 A 1 ATOM 3781 C CG2 . ILE A 0 467 . -18.198 3.333 13.050 1.00 96.03 467 A 1 ATOM 3782 C CD1 . ILE A 0 467 . -20.553 2.113 14.616 1.00 96.03 467 A 1 ATOM 3783 N N . ILE A 0 468 . -17.471 1.239 9.964 1.00 97.22 468 A 1 ATOM 3784 C CA . ILE A 0 468 . -16.203 1.004 9.255 1.00 97.22 468 A 1 ATOM 3785 C C . ILE A 0 468 . -16.253 1.603 7.844 1.00 97.22 468 A 1 ATOM 3786 C CB . ILE A 0 468 . -15.858 -0.503 9.199 1.00 97.22 468 A 1 ATOM 3787 O O . ILE A 0 468 . -15.307 2.275 7.431 1.00 97.22 468 A 1 ATOM 3788 C CG1 . ILE A 0 468 . -15.674 -1.088 10.617 1.00 97.22 468 A 1 ATOM 3789 C CG2 . ILE A 0 468 . -14.573 -0.732 8.378 1.00 97.22 468 A 1 ATOM 3790 C CD1 . ILE A 0 468 . -15.589 -2.620 10.659 1.00 97.22 468 A 1 ATOM 3791 N N . TYR A 0 469 . -17.343 1.375 7.110 1.00 97.20 469 A 1 ATOM 3792 C CA . TYR A 0 469 . -17.537 1.919 5.768 1.00 97.20 469 A 1 ATOM 3793 C C . TYR A 0 469 . -17.514 3.455 5.761 1.00 97.20 469 A 1 ATOM 3794 C CB . TYR A 0 469 . -18.855 1.379 5.200 1.00 97.20 469 A 1 ATOM 3795 O O . TYR A 0 469 . -16.743 4.051 5.006 1.00 97.20 469 A 1 ATOM 3796 C CG . TYR A 0 469 . -19.256 2.046 3.903 1.00 97.20 469 A 1 ATOM 3797 C CD1 . TYR A 0 469 . -20.350 2.933 3.864 1.00 97.20 469 A 1 ATOM 3798 C CD2 . TYR A 0 469 . -18.490 1.815 2.748 1.00 97.20 469 A 1 ATOM 3799 C CE1 . TYR A 0 469 . -20.686 3.581 2.658 1.00 97.20 469 A 1 ATOM 3800 C CE2 . TYR A 0 469 . -18.836 2.448 1.543 1.00 97.20 469 A 1 ATOM 3801 O OH . TYR A 0 469 . -20.235 3.923 0.312 1.00 97.20 469 A 1 ATOM 3802 C CZ . TYR A 0 469 . -19.928 3.333 1.495 1.00 97.20 469 A 1 ATOM 3803 N N . GLU A 0 470 . -18.292 4.095 6.637 1.00 96.15 470 A 1 ATOM 3804 C CA . GLU A 0 470 . -18.380 5.555 6.742 1.00 96.15 470 A 1 ATOM 3805 C C . GLU A 0 470 . -17.015 6.186 7.046 1.00 96.15 470 A 1 ATOM 3806 C CB . GLU A 0 470 . -19.416 5.914 7.823 1.00 96.15 470 A 1 ATOM 3807 O O . GLU A 0 470 . -16.601 7.145 6.392 1.00 96.15 470 A 1 ATOM 3808 C CG . GLU A 0 470 . -19.685 7.426 7.893 1.00 96.15 470 A 1 ATOM 3809 C CD . GLU A 0 470 . -20.732 7.830 8.946 1.00 96.15 470 A 1 ATOM 3810 O OE1 . GLU A 0 470 . -20.958 9.056 9.069 1.00 96.15 470 A 1 ATOM 3811 O OE2 . GLU A 0 470 . -21.309 6.939 9.608 1.00 96.15 470 A 1 ATOM 3812 N N . HIS A 0 471 . -16.266 5.616 7.992 1.00 97.23 471 A 1 ATOM 3813 C CA . HIS A 0 471 . -14.924 6.095 8.332 1.00 97.23 471 A 1 ATOM 3814 C C . HIS A 0 471 . -13.906 5.862 7.215 1.00 97.23 471 A 1 ATOM 3815 C CB . HIS A 0 471 . -14.476 5.449 9.646 1.00 97.23 471 A 1 ATOM 3816 O O . HIS A 0 471 . -13.056 6.724 6.969 1.00 97.23 471 A 1 ATOM 3817 C CG . HIS A 0 471 . -14.966 6.221 10.839 1.00 97.23 471 A 1 ATOM 3818 C CD2 . HIS A 0 471 . -16.174 6.100 11.465 1.00 97.23 471 A 1 ATOM 3819 N ND1 . HIS A 0 471 . -14.257 7.272 11.418 1.00 97.23 471 A 1 ATOM 3820 C CE1 . HIS A 0 471 . -15.041 7.735 12.402 1.00 97.23 471 A 1 ATOM 3821 N NE2 . HIS A 0 471 . -16.193 7.056 12.456 1.00 97.23 471 A 1 ATOM 3822 N N . THR A 0 472 . -14.017 4.741 6.500 1.00 96.55 472 A 1 ATOM 3823 C CA . THR A 0 472 . -13.133 4.429 5.371 1.00 96.55 472 A 1 ATOM 3824 C C . THR A 0 472 . -13.291 5.430 4.231 1.00 96.55 472 A 1 ATOM 3825 C CB . THR A 0 472 . -13.357 3.006 4.847 1.00 96.55 472 A 1 ATOM 3826 O O . THR A 0 472 . -12.294 5.862 3.658 1.00 96.55 472 A 1 ATOM 3827 C CG2 . THR A 0 472 . -12.366 2.636 3.744 1.00 96.55 472 A 1 ATOM 3828 O OG1 . THR A 0 472 . -13.151 2.066 5.873 1.00 96.55 472 A 1 ATOM 3829 N N . GLU A 0 473 . -14.523 5.823 3.913 1.00 94.70 473 A 1 ATOM 3830 C CA . GLU A 0 473 . -14.800 6.743 2.806 1.00 94.70 473 A 1 ATOM 3831 C C . GLU A 0 473 . -14.543 8.214 3.169 1.00 94.70 473 A 1 ATOM 3832 C CB . GLU A 0 473 . -16.242 6.529 2.320 1.00 94.70 473 A 1 ATOM 3833 O O . GLU A 0 473 . -14.137 8.982 2.298 1.00 94.70 473 A 1 ATOM 3834 C CG . GLU A 0 473 . -16.453 5.175 1.612 1.00 94.70 473 A 1 ATOM 3835 C CD . GLU A 0 473 . -15.841 5.096 0.201 1.00 94.70 473 A 1 ATOM 3836 O OE1 . GLU A 0 473 . -15.218 4.070 -0.165 1.00 94.70 473 A 1 ATOM 3837 O OE2 . GLU A 0 473 . -16.117 5.982 -0.639 1.00 94.70 473 A 1 ATOM 3838 N N . ASN A 0 474 . -14.731 8.606 4.435 1.00 94.26 474 A 1 ATOM 3839 C CA . ASN A 0 474 . -14.709 10.020 4.829 1.00 94.26 474 A 1 ATOM 3840 C C . ASN A 0 474 . -13.439 10.463 5.575 1.00 94.26 474 A 1 ATOM 3841 C CB . ASN A 0 474 . -15.971 10.307 5.655 1.00 94.26 474 A 1 ATOM 3842 O O . ASN A 0 474 . -13.054 11.627 5.478 1.00 94.26 474 A 1 ATOM 3843 C CG . ASN A 0 474 . -17.251 10.087 4.864 1.00 94.26 474 A 1 ATOM 3844 N ND2 . ASN A 0 474 . -18.266 9.530 5.478 1.00 94.26 474 A 1 ATOM 3845 O OD1 . ASN A 0 474 . -17.369 10.427 3.699 1.00 94.26 474 A 1 ATOM 3846 N N . HIS A 0 475 . -12.776 9.571 6.319 1.00 93.77 475 A 1 ATOM 3847 C CA . HIS A 0 475 . -11.674 9.951 7.219 1.00 93.77 475 A 1 ATOM 3848 C C . HIS A 0 475 . -10.356 9.234 6.911 1.00 93.77 475 A 1 ATOM 3849 C CB . HIS A 0 475 . -12.102 9.710 8.674 1.00 93.77 475 A 1 ATOM 3850 O O . HIS A 0 475 . -9.276 9.794 7.120 1.00 93.77 475 A 1 ATOM 3851 C CG . HIS A 0 475 . -13.377 10.419 9.060 1.00 93.77 475 A 1 ATOM 3852 C CD2 . HIS A 0 475 . -13.572 11.771 9.131 1.00 93.77 475 A 1 ATOM 3853 N ND1 . HIS A 0 475 . -14.566 9.820 9.406 1.00 93.77 475 A 1 ATOM 3854 C CE1 . HIS A 0 475 . -15.461 10.789 9.658 1.00 93.77 475 A 1 ATOM 3855 N NE2 . HIS A 0 475 . -14.896 11.999 9.517 1.00 93.77 475 A 1 ATOM 3856 N N . PHE A 0 476 . -10.405 8.007 6.383 1.00 96.98 476 A 1 ATOM 3857 C CA . PHE A 0 476 . -9.195 7.198 6.203 1.00 96.98 476 A 1 ATOM 3858 C C . PHE A 0 476 . -8.286 7.659 5.056 1.00 96.98 476 A 1 ATOM 3859 C CB . PHE A 0 476 . -9.541 5.712 6.089 1.00 96.98 476 A 1 ATOM 3860 O O . PHE A 0 476 . -7.167 7.163 4.932 1.00 96.98 476 A 1 ATOM 3861 C CG . PHE A 0 476 . -10.009 5.001 7.349 1.00 96.98 476 A 1 ATOM 3862 C CD1 . PHE A 0 476 . -10.255 5.683 8.562 1.00 96.98 476 A 1 ATOM 3863 C CD2 . PHE A 0 476 . -10.188 3.606 7.302 1.00 96.98 476 A 1 ATOM 3864 C CE1 . PHE A 0 476 . -10.663 4.978 9.705 1.00 96.98 476 A 1 ATOM 3865 C CE2 . PHE A 0 476 . -10.623 2.908 8.439 1.00 96.98 476 A 1 ATOM 3866 C CZ . PHE A 0 476 . -10.850 3.589 9.645 1.00 96.98 476 A 1 ATOM 3867 N N . GLU A 0 477 . -8.679 8.680 4.292 1.00 94.86 477 A 1 ATOM 3868 C CA . GLU A 0 477 . -7.796 9.374 3.346 1.00 94.86 477 A 1 ATOM 3869 C C . GLU A 0 477 . -6.495 9.867 4.010 1.00 94.86 477 A 1 ATOM 3870 C CB . GLU A 0 477 . -8.572 10.560 2.752 1.00 94.86 477 A 1 ATOM 3871 O O . GLU A 0 477 . -5.435 9.918 3.383 1.00 94.86 477 A 1 ATOM 3872 C CG . GLU A 0 477 . -7.830 11.272 1.612 1.00 94.86 477 A 1 ATOM 3873 C CD . GLU A 0 477 . -7.589 10.382 0.387 1.00 94.86 477 A 1 ATOM 3874 O OE1 . GLU A 0 477 . -6.833 10.800 -0.516 1.00 94.86 477 A 1 ATOM 3875 O OE2 . GLU A 0 477 . -8.205 9.298 0.252 1.00 94.86 477 A 1 ATOM 3876 N N . ASN A 0 478 . -6.531 10.157 5.315 1.00 95.16 478 A 1 ATOM 3877 C CA . ASN A 0 478 . -5.343 10.537 6.075 1.00 95.16 478 A 1 ATOM 3878 C C . ASN A 0 478 . -4.270 9.433 6.084 1.00 95.16 478 A 1 ATOM 3879 C CB . ASN A 0 478 . -5.779 10.945 7.490 1.00 95.16 478 A 1 ATOM 3880 O O . ASN A 0 478 . -3.079 9.755 6.082 1.00 95.16 478 A 1 ATOM 3881 C CG . ASN A 0 478 . -6.655 12.188 7.486 1.00 95.16 478 A 1 ATOM 3882 N ND2 . ASN A 0 478 . -7.555 12.297 8.434 1.00 95.16 478 A 1 ATOM 3883 O OD1 . ASN A 0 478 . -6.544 13.057 6.627 1.00 95.16 478 A 1 ATOM 3884 N N . TYR A 0 479 . -4.656 8.150 6.024 1.00 96.90 479 A 1 ATOM 3885 C CA . TYR A 0 479 . -3.713 7.030 5.910 1.00 96.90 479 A 1 ATOM 3886 C C . TYR A 0 479 . -2.980 7.022 4.570 1.00 96.90 479 A 1 ATOM 3887 C CB . TYR A 0 479 . -4.419 5.684 6.112 1.00 96.90 479 A 1 ATOM 3888 O O . TYR A 0 479 . -1.800 6.682 4.533 1.00 96.90 479 A 1 ATOM 3889 C CG . TYR A 0 479 . -4.825 5.408 7.542 1.00 96.90 479 A 1 ATOM 3890 C CD1 . TYR A 0 479 . -3.872 4.893 8.440 1.00 96.90 479 A 1 ATOM 3891 C CD2 . TYR A 0 479 . -6.142 5.644 7.974 1.00 96.90 479 A 1 ATOM 3892 C CE1 . TYR A 0 479 . -4.233 4.638 9.773 1.00 96.90 479 A 1 ATOM 3893 C CE2 . TYR A 0 479 . -6.507 5.394 9.310 1.00 96.90 479 A 1 ATOM 3894 O OH . TYR A 0 479 . -5.873 4.686 11.511 1.00 96.90 479 A 1 ATOM 3895 C CZ . TYR A 0 479 . -5.546 4.902 10.215 1.00 96.90 479 A 1 ATOM 3896 N N . VAL A 0 480 . -3.633 7.445 3.484 1.00 95.22 480 A 1 ATOM 3897 C CA . VAL A 0 480 . -3.000 7.560 2.162 1.00 95.22 480 A 1 ATOM 3898 C C . VAL A 0 480 . -1.858 8.571 2.221 1.00 95.22 480 A 1 ATOM 3899 C CB . VAL A 0 480 . -4.020 7.955 1.077 1.00 95.22 480 A 1 ATOM 3900 O O . VAL A 0 480 . -0.725 8.243 1.867 1.00 95.22 480 A 1 ATOM 3901 C CG1 . VAL A 0 480 . -3.366 7.976 -0.304 1.00 95.22 480 A 1 ATOM 3902 C CG2 . VAL A 0 480 . -5.207 6.985 1.023 1.00 95.22 480 A 1 ATOM 3903 N N . LYS A 0 481 . -2.121 9.761 2.780 1.00 93.50 481 A 1 ATOM 3904 C CA . LYS A 0 481 . -1.107 10.809 2.995 1.00 93.50 481 A 1 ATOM 3905 C C . LYS A 0 481 . 0.055 10.341 3.876 1.00 93.50 481 A 1 ATOM 3906 C CB . LYS A 0 481 . -1.743 12.027 3.664 1.00 93.50 481 A 1 ATOM 3907 O O . LYS A 0 481 . 1.193 10.759 3.670 1.00 93.50 481 A 1 ATOM 3908 C CG . LYS A 0 481 . -2.831 12.731 2.846 1.00 93.50 481 A 1 ATOM 3909 C CD . LYS A 0 481 . -3.405 13.848 3.727 1.00 93.50 481 A 1 ATOM 3910 C CE . LYS A 0 481 . -4.632 14.523 3.118 1.00 93.50 481 A 1 ATOM 3911 N NZ . LYS A 0 481 . -5.338 15.297 4.172 1.00 93.50 481 A 1 ATOM 3912 N N . TYR A 0 482 . -0.219 9.479 4.852 1.00 95.50 482 A 1 ATOM 3913 C CA . TYR A 0 482 . 0.822 8.921 5.707 1.00 95.50 482 A 1 ATOM 3914 C C . TYR A 0 482 . 1.703 7.932 4.937 1.00 95.50 482 A 1 ATOM 3915 C CB . TYR A 0 482 . 0.191 8.281 6.947 1.00 95.50 482 A 1 ATOM 3916 O O . TYR A 0 482 . 2.920 8.096 4.886 1.00 95.50 482 A 1 ATOM 3917 C CG . TYR A 0 482 . 1.223 7.942 7.998 1.00 95.50 482 A 1 ATOM 3918 C CD1 . TYR A 0 482 . 1.870 6.691 7.991 1.00 95.50 482 A 1 ATOM 3919 C CD2 . TYR A 0 482 . 1.577 8.917 8.947 1.00 95.50 482 A 1 ATOM 3920 C CE1 . TYR A 0 482 . 2.852 6.402 8.960 1.00 95.50 482 A 1 ATOM 3921 C CE2 . TYR A 0 482 . 2.564 8.635 9.905 1.00 95.50 482 A 1 ATOM 3922 O OH . TYR A 0 482 . 4.110 7.109 10.886 1.00 95.50 482 A 1 ATOM 3923 C CZ . TYR A 0 482 . 3.185 7.371 9.928 1.00 95.50 482 A 1 ATOM 3924 N N . VAL A 0 483 . 1.083 6.939 4.290 1.00 92.98 483 A 1 ATOM 3925 C CA . VAL A 0 483 . 1.774 5.846 3.589 1.00 92.98 483 A 1 ATOM 3926 C C . VAL A 0 483 . 2.557 6.355 2.378 1.00 92.98 483 A 1 ATOM 3927 C CB . VAL A 0 483 . 0.773 4.740 3.193 1.00 92.98 483 A 1 ATOM 3928 O O . VAL A 0 483 . 3.691 5.927 2.173 1.00 92.98 483 A 1 ATOM 3929 C CG1 . VAL A 0 483 . 1.435 3.633 2.360 1.00 92.98 483 A 1 ATOM 3930 C CG2 . VAL A 0 483 . 0.178 4.061 4.436 1.00 92.98 483 A 1 ATOM 3931 N N . GLN A 0 484 . 2.030 7.322 1.621 1.00 92.21 484 A 1 ATOM 3932 C CA . GLN A 0 484 . 2.753 7.898 0.478 1.00 92.21 484 A 1 ATOM 3933 C C . GLN A 0 484 . 4.066 8.595 0.892 1.00 92.21 484 A 1 ATOM 3934 C CB . GLN A 0 484 . 1.828 8.845 -0.311 1.00 92.21 484 A 1 ATOM 3935 O O . GLN A 0 484 . 4.993 8.710 0.093 1.00 92.21 484 A 1 ATOM 3936 C CG . GLN A 0 484 . 1.662 10.199 0.394 1.00 92.21 484 A 1 ATOM 3937 C CD . GLN A 0 484 . 0.731 11.182 -0.293 1.00 92.21 484 A 1 ATOM 3938 N NE2 . GLN A 0 484 . 0.743 12.427 0.130 1.00 92.21 484 A 1 ATOM 3939 O OE1 . GLN A 0 484 . -0.023 10.881 -1.195 1.00 92.21 484 A 1 ATOM 3940 N N . ASN A 0 485 . 4.166 9.055 2.147 1.00 90.71 485 A 1 ATOM 3941 C CA . ASN A 0 485 . 5.342 9.745 2.681 1.00 90.71 485 A 1 ATOM 3942 C C . ASN A 0 485 . 6.366 8.790 3.324 1.00 90.71 485 A 1 ATOM 3943 C CB . ASN A 0 485 . 4.881 10.846 3.656 1.00 90.71 485 A 1 ATOM 3944 O O . ASN A 0 485 . 7.407 9.249 3.805 1.00 90.71 485 A 1 ATOM 3945 C CG . ASN A 0 485 . 4.234 12.043 2.980 1.00 90.71 485 A 1 ATOM 3946 N ND2 . ASN A 0 485 . 3.517 12.848 3.727 1.00 90.71 485 A 1 ATOM 3947 O OD1 . ASN A 0 485 . 4.397 12.318 1.802 1.00 90.71 485 A 1 ATOM 3948 N N . GLN A 0 486 . 6.117 7.475 3.320 1.00 89.70 486 A 1 ATOM 3949 C CA . GLN A 0 486 . 6.927 6.480 4.032 1.00 89.70 486 A 1 ATOM 3950 C C . GLN A 0 486 . 8.415 6.519 3.650 1.00 89.70 486 A 1 ATOM 3951 C CB . GLN A 0 486 . 6.333 5.092 3.765 1.00 89.70 486 A 1 ATOM 3952 O O . GLN A 0 486 . 9.287 6.370 4.508 1.00 89.70 486 A 1 ATOM 3953 C CG . GLN A 0 486 . 6.992 3.994 4.613 1.00 89.70 486 A 1 ATOM 3954 C CD . GLN A 0 486 . 6.454 2.605 4.296 1.00 89.70 486 A 1 ATOM 3955 N NE2 . GLN A 0 486 . 6.640 1.646 5.173 1.00 89.70 486 A 1 ATOM 3956 O OE1 . GLN A 0 486 . 5.908 2.333 3.239 1.00 89.70 486 A 1 ATOM 3957 N N . MET A 0 487 . 8.731 6.773 2.378 1.00 86.91 487 A 1 ATOM 3958 C CA . MET A 0 487 . 10.117 6.889 1.917 1.00 86.91 487 A 1 ATOM 3959 C C . MET A 0 487 . 10.868 8.033 2.620 1.00 86.91 487 A 1 ATOM 3960 C CB . MET A 0 487 . 10.105 7.078 0.398 1.00 86.91 487 A 1 ATOM 3961 O O . MET A 0 487 . 12.023 7.862 3.022 1.00 86.91 487 A 1 ATOM 3962 C CG . MET A 0 487 . 11.522 7.190 -0.180 1.00 86.91 487 A 1 ATOM 3963 S SD . MET A 0 487 . 11.567 7.519 -1.955 1.00 86.91 487 A 1 ATOM 3964 C CE . MET A 0 487 . 10.938 9.220 -1.982 1.00 86.91 487 A 1 ATOM 3965 N N . TYR A 0 488 . 10.222 9.188 2.825 1.00 89.45 488 A 1 ATOM 3966 C CA . TYR A 0 488 . 10.833 10.311 3.543 1.00 89.45 488 A 1 ATOM 3967 C C . TYR A 0 488 . 11.033 9.992 5.017 1.00 89.45 488 A 1 ATOM 3968 C CB . TYR A 0 488 . 10.000 11.590 3.417 1.00 89.45 488 A 1 ATOM 3969 O O . TYR A 0 488 . 12.074 10.359 5.565 1.00 89.45 488 A 1 ATOM 3970 C CG . TYR A 0 488 . 9.738 11.987 1.987 1.00 89.45 488 A 1 ATOM 3971 C CD1 . TYR A 0 488 . 10.801 12.393 1.156 1.00 89.45 488 A 1 ATOM 3972 C CD2 . TYR A 0 488 . 8.436 11.878 1.477 1.00 89.45 488 A 1 ATOM 3973 C CE1 . TYR A 0 488 . 10.568 12.658 -0.208 1.00 89.45 488 A 1 ATOM 3974 C CE2 . TYR A 0 488 . 8.201 12.128 0.120 1.00 89.45 488 A 1 ATOM 3975 O OH . TYR A 0 488 . 9.006 12.634 -2.039 1.00 89.45 488 A 1 ATOM 3976 C CZ . TYR A 0 488 . 9.264 12.498 -0.723 1.00 89.45 488 A 1 ATOM 3977 N N . GLN A 0 489 . 10.089 9.276 5.634 1.00 92.96 489 A 1 ATOM 3978 C CA . GLN A 0 489 . 10.215 8.822 7.017 1.00 92.96 489 A 1 ATOM 3979 C C . GLN A 0 489 . 11.434 7.914 7.169 1.00 92.96 489 A 1 ATOM 3980 C CB . GLN A 0 489 . 8.954 8.076 7.474 1.00 92.96 489 A 1 ATOM 3981 O O . GLN A 0 489 . 12.295 8.183 8.003 1.00 92.96 489 A 1 ATOM 3982 C CG . GLN A 0 489 . 7.689 8.934 7.414 1.00 92.96 489 A 1 ATOM 3983 C CD . GLN A 0 489 . 6.497 8.159 7.927 1.00 92.96 489 A 1 ATOM 3984 N NE2 . GLN A 0 489 . 6.078 8.423 9.141 1.00 92.96 489 A 1 ATOM 3985 O OE1 . GLN A 0 489 . 5.977 7.272 7.277 1.00 92.96 489 A 1 ATOM 3986 N N . LEU A 0 490 . 11.564 6.896 6.311 1.00 90.66 490 A 1 ATOM 3987 C CA . LEU A 0 490 . 12.674 5.944 6.362 1.00 90.66 490 A 1 ATOM 3988 C C . LEU A 0 490 . 14.027 6.624 6.110 1.00 90.66 490 A 1 ATOM 3989 C CB . LEU A 0 490 . 12.407 4.818 5.347 1.00 90.66 490 A 1 ATOM 3990 O O . LEU A 0 490 . 14.990 6.388 6.845 1.00 90.66 490 A 1 ATOM 3991 C CG . LEU A 0 490 . 13.464 3.697 5.370 1.00 90.66 490 A 1 ATOM 3992 C CD1 . LEU A 0 490 . 13.495 2.961 6.712 1.00 90.66 490 A 1 ATOM 3993 C CD2 . LEU A 0 490 . 13.167 2.681 4.270 1.00 90.66 490 A 1 ATOM 3994 N N . ARG A 0 491 . 14.109 7.501 5.100 1.00 90.85 491 A 1 ATOM 3995 C CA . ARG A 0 491 . 15.333 8.253 4.782 1.00 90.85 491 A 1 ATOM 3996 C C . ARG A 0 491 . 15.736 9.179 5.925 1.00 90.85 491 A 1 ATOM 3997 C CB . ARG A 0 491 . 15.126 9.031 3.472 1.00 90.85 491 A 1 ATOM 3998 O O . ARG A 0 491 . 16.901 9.199 6.320 1.00 90.85 491 A 1 ATOM 3999 C CG . ARG A 0 491 . 16.401 9.778 3.048 1.00 90.85 491 A 1 ATOM 4000 C CD . ARG A 0 491 . 16.260 10.430 1.669 1.00 90.85 491 A 1 ATOM 4001 N NE . ARG A 0 491 . 15.353 11.600 1.663 1.00 90.85 491 A 1 ATOM 4002 N NH1 . ARG A 0 491 . 15.489 11.973 -0.593 1.00 90.85 491 A 1 ATOM 4003 N NH2 . ARG A 0 491 . 14.198 13.293 0.631 1.00 90.85 491 A 1 ATOM 4004 C CZ . ARG A 0 491 . 15.016 12.283 0.578 1.00 90.85 491 A 1 ATOM 4005 N N . THR A 0 492 . 14.777 9.932 6.455 1.00 93.58 492 A 1 ATOM 4006 C CA . THR A 0 492 . 15.009 10.883 7.547 1.00 93.58 492 A 1 ATOM 4007 C C . THR A 0 492 . 15.403 10.148 8.817 1.00 93.58 492 A 1 ATOM 4008 C CB . THR A 0 492 . 13.783 11.770 7.784 1.00 93.58 492 A 1 ATOM 4009 O O . THR A 0 492 . 16.400 10.510 9.429 1.00 93.58 492 A 1 ATOM 4010 C CG2 . THR A 0 492 . 14.019 12.830 8.852 1.00 93.58 492 A 1 ATOM 4011 O OG1 . THR A 0 492 . 13.492 12.433 6.577 1.00 93.58 492 A 1 ATOM 4012 N N . LEU A 0 493 . 14.716 9.058 9.160 1.00 94.26 493 A 1 ATOM 4013 C CA . LEU A 0 493 . 15.076 8.219 10.298 1.00 94.26 493 A 1 ATOM 4014 C C . LEU A 0 493 . 16.493 7.653 10.151 1.00 94.26 493 A 1 ATOM 4015 C CB . LEU A 0 493 . 14.027 7.105 10.444 1.00 94.26 493 A 1 ATOM 4016 O O . LEU A 0 493 . 17.285 7.749 11.079 1.00 94.26 493 A 1 ATOM 4017 C CG . LEU A 0 493 . 14.289 6.161 11.628 1.00 94.26 493 A 1 ATOM 4018 C CD1 . LEU A 0 493 . 14.257 6.882 12.978 1.00 94.26 493 A 1 ATOM 4019 C CD2 . LEU A 0 493 . 13.230 5.065 11.648 1.00 94.26 493 A 1 ATOM 4020 N N . THR A 0 494 . 16.853 7.129 8.978 1.00 94.36 494 A 1 ATOM 4021 C CA . THR A 0 494 . 18.202 6.590 8.725 1.00 94.36 494 A 1 ATOM 4022 C C . THR A 0 494 . 19.283 7.665 8.879 1.00 94.36 494 A 1 ATOM 4023 C CB . THR A 0 494 . 18.287 5.970 7.323 1.00 94.36 494 A 1 ATOM 4024 O O . THR A 0 494 . 20.325 7.421 9.491 1.00 94.36 494 A 1 ATOM 4025 C CG2 . THR A 0 494 . 19.639 5.307 7.059 1.00 94.36 494 A 1 ATOM 4026 O OG1 . THR A 0 494 . 17.315 4.961 7.181 1.00 94.36 494 A 1 ATOM 4027 N N . LYS A 0 495 . 19.025 8.875 8.364 1.00 94.49 495 A 1 ATOM 4028 C CA . LYS A 0 495 . 19.914 10.031 8.532 1.00 94.49 495 A 1 ATOM 4029 C C . LYS A 0 495 . 20.048 10.409 10.011 1.00 94.49 495 A 1 ATOM 4030 C CB . LYS A 0 495 . 19.378 11.203 7.692 1.00 94.49 495 A 1 ATOM 4031 O O . LYS A 0 495 . 21.163 10.553 10.502 1.00 94.49 495 A 1 ATOM 4032 C CG . LYS A 0 495 . 20.309 12.427 7.720 1.00 94.49 495 A 1 ATOM 4033 C CD . LYS A 0 495 . 19.591 13.675 7.191 1.00 94.49 495 A 1 ATOM 4034 C CE . LYS A 0 495 . 20.486 14.908 7.365 1.00 94.49 495 A 1 ATOM 4035 N NZ . LYS A 0 495 . 19.689 16.154 7.492 1.00 94.49 495 A 1 ATOM 4036 N N . LEU A 0 496 . 18.932 10.526 10.728 1.00 93.90 496 A 1 ATOM 4037 C CA . LEU A 0 496 . 18.905 10.921 12.137 1.00 93.90 496 A 1 ATOM 4038 C C . LEU A 0 496 . 19.558 9.876 13.049 1.00 93.90 496 A 1 ATOM 4039 C CB . LEU A 0 496 . 17.453 11.187 12.558 1.00 93.90 496 A 1 ATOM 4040 O O . LEU A 0 496 . 20.276 10.242 13.970 1.00 93.90 496 A 1 ATOM 4041 C CG . LEU A 0 496 . 16.822 12.462 11.972 1.00 93.90 496 A 1 ATOM 4042 C CD1 . LEU A 0 496 . 15.354 12.514 12.390 1.00 93.90 496 A 1 ATOM 4043 C CD2 . LEU A 0 496 . 17.528 13.725 12.459 1.00 93.90 496 A 1 ATOM 4044 N N . LEU A 0 497 . 19.416 8.582 12.752 1.00 93.31 497 A 1 ATOM 4045 C CA . LEU A 0 497 . 20.102 7.505 13.475 1.00 93.31 497 A 1 ATOM 4046 C C . LEU A 0 497 . 21.630 7.514 13.290 1.00 93.31 497 A 1 ATOM 4047 C CB . LEU A 0 497 . 19.518 6.147 13.048 1.00 93.31 497 A 1 ATOM 4048 O O . LEU A 0 497 . 22.332 6.819 14.020 1.00 93.31 497 A 1 ATOM 4049 C CG . LEU A 0 497 . 18.100 5.856 13.572 1.00 93.31 497 A 1 ATOM 4050 C CD1 . LEU A 0 497 . 17.601 4.555 12.940 1.00 93.31 497 A 1 ATOM 4051 C CD2 . LEU A 0 497 . 18.053 5.705 15.094 1.00 93.31 497 A 1 ATOM 4052 N N . SER A 0 498 . 22.156 8.300 12.346 1.00 93.93 498 A 1 ATOM 4053 C CA . SER A 0 498 . 23.599 8.552 12.231 1.00 93.93 498 A 1 ATOM 4054 C C . SER A 0 498 . 24.083 9.632 13.211 1.00 93.93 498 A 1 ATOM 4055 C CB . SER A 0 498 . 23.966 8.929 10.792 1.00 93.93 498 A 1 ATOM 4056 O O . SER A 0 498 . 25.283 9.738 13.451 1.00 93.93 498 A 1 ATOM 4057 O OG . SER A 0 498 . 23.505 7.944 9.879 1.00 93.93 498 A 1 ATOM 4058 N N . SER A 0 499 . 23.171 10.421 13.796 1.00 93.21 499 A 1 ATOM 4059 C CA . SER A 0 499 . 23.486 11.430 14.809 1.00 93.21 499 A 1 ATOM 4060 C C . SER A 0 499 . 23.468 10.810 16.213 1.00 93.21 499 A 1 ATOM 4061 C CB . SER A 0 499 . 22.504 12.602 14.739 1.00 93.21 499 A 1 ATOM 4062 O O . SER A 0 499 . 22.414 10.348 16.663 1.00 93.21 499 A 1 ATOM 4063 O OG . SER A 0 499 . 22.791 13.531 15.770 1.00 93.21 499 A 1 ATOM 4064 N N . PRO A 0 500 . 24.590 10.824 16.958 1.00 93.30 500 A 1 ATOM 4065 C CA . PRO A 0 500 . 24.638 10.247 18.301 1.00 93.30 500 A 1 ATOM 4066 C C . PRO A 0 500 . 23.685 10.951 19.278 1.00 93.30 500 A 1 ATOM 4067 C CB . PRO A 0 500 . 26.103 10.357 18.737 1.00 93.30 500 A 1 ATOM 4068 O O . PRO A 0 500 . 23.091 10.288 20.126 1.00 93.30 500 A 1 ATOM 4069 C CG . PRO A 0 500 . 26.657 11.511 17.902 1.00 93.30 500 A 1 ATOM 4070 C CD . PRO A 0 500 . 25.879 11.398 16.596 1.00 93.30 500 A 1 ATOM 4071 N N . ALA A 0 501 . 23.474 12.263 19.119 1.00 92.68 501 A 1 ATOM 4072 C CA . ALA A 0 501 . 22.546 13.033 19.947 1.00 92.68 501 A 1 ATOM 4073 C C . ALA A 0 501 . 21.097 12.544 19.789 1.00 92.68 501 A 1 ATOM 4074 C CB . ALA A 0 501 . 22.680 14.514 19.569 1.00 92.68 501 A 1 ATOM 4075 O O . ALA A 0 501 . 20.386 12.356 20.776 1.00 92.68 501 A 1 ATOM 4076 N N . PHE A 0 502 . 20.678 12.266 18.551 1.00 94.72 502 A 1 ATOM 4077 C CA . PHE A 0 502 . 19.351 11.722 18.273 1.00 94.72 502 A 1 ATOM 4078 C C . PHE A 0 502 . 19.196 10.298 18.812 1.00 94.72 502 A 1 ATOM 4079 C CB . PHE A 0 502 . 19.097 11.771 16.766 1.00 94.72 502 A 1 ATOM 4080 O O . PHE A 0 502 . 18.185 9.977 19.434 1.00 94.72 502 A 1 ATOM 4081 C CG . PHE A 0 502 . 17.738 11.233 16.369 1.00 94.72 502 A 1 ATOM 4082 C CD1 . PHE A 0 502 . 17.587 9.887 15.982 1.00 94.72 502 A 1 ATOM 4083 C CD2 . PHE A 0 502 . 16.620 12.083 16.390 1.00 94.72 502 A 1 ATOM 4084 C CE1 . PHE A 0 502 . 16.323 9.401 15.599 1.00 94.72 502 A 1 ATOM 4085 C CE2 . PHE A 0 502 . 15.356 11.595 16.020 1.00 94.72 502 A 1 ATOM 4086 C CZ . PHE A 0 502 . 15.207 10.256 15.620 1.00 94.72 502 A 1 ATOM 4087 N N . VAL A 0 503 . 20.210 9.449 18.617 1.00 94.31 503 A 1 ATOM 4088 C CA . VAL A 0 503 . 20.198 8.067 19.118 1.00 94.31 503 A 1 ATOM 4089 C C . VAL A 0 503 . 20.073 8.030 20.643 1.00 94.31 503 A 1 ATOM 4090 C CB . VAL A 0 503 . 21.449 7.305 18.643 1.00 94.31 503 A 1 ATOM 4091 O O . VAL A 0 503 . 19.298 7.226 21.159 1.00 94.31 503 A 1 ATOM 4092 C CG1 . VAL A 0 503 . 21.554 5.905 19.264 1.00 94.31 503 A 1 ATOM 4093 C CG2 . VAL A 0 503 . 21.423 7.115 17.123 1.00 94.31 503 A 1 ATOM 4094 N N . GLU A 0 504 . 20.789 8.895 21.365 1.00 93.47 504 A 1 ATOM 4095 C CA . GLU A 0 504 . 20.688 8.980 22.827 1.00 93.47 504 A 1 ATOM 4096 C C . GLU A 0 504 . 19.302 9.458 23.272 1.00 93.47 504 A 1 ATOM 4097 C CB . GLU A 0 504 . 21.783 9.911 23.378 1.00 93.47 504 A 1 ATOM 4098 O O . GLU A 0 504 . 18.660 8.820 24.109 1.00 93.47 504 A 1 ATOM 4099 C CG . GLU A 0 504 . 21.915 9.803 24.908 1.00 93.47 504 A 1 ATOM 4100 C CD . GLU A 0 504 . 22.271 8.370 25.323 1.00 93.47 504 A 1 ATOM 4101 O OE1 . GLU A 0 504 . 21.587 7.774 26.183 1.00 93.47 504 A 1 ATOM 4102 O OE2 . GLU A 0 504 . 23.176 7.790 24.677 1.00 93.47 504 A 1 ATOM 4103 N N . ALA A 0 505 . 18.792 10.529 22.655 1.00 92.17 505 A 1 ATOM 4104 C CA . ALA A 0 505 . 17.469 11.063 22.955 1.00 92.17 505 A 1 ATOM 4105 C C . ALA A 0 505 . 16.372 10.004 22.749 1.00 92.17 505 A 1 ATOM 4106 C CB . ALA A 0 505 . 17.241 12.299 22.079 1.00 92.17 505 A 1 ATOM 4107 O O . ALA A 0 505 . 15.559 9.764 23.644 1.00 92.17 505 A 1 ATOM 4108 N N . VAL A 0 506 . 16.386 9.302 21.614 1.00 93.27 506 A 1 ATOM 4109 C CA . VAL A 0 506 . 15.434 8.222 21.318 1.00 93.27 506 A 1 ATOM 4110 C C . VAL A 0 506 . 15.598 7.048 22.283 1.00 93.27 506 A 1 ATOM 4111 C CB . VAL A 0 506 . 15.582 7.776 19.853 1.00 93.27 506 A 1 ATOM 4112 O O . VAL A 0 506 . 14.597 6.512 22.760 1.00 93.27 506 A 1 ATOM 4113 C CG1 . VAL A 0 506 . 14.803 6.500 19.534 1.00 93.27 506 A 1 ATOM 4114 C CG2 . VAL A 0 506 . 15.048 8.864 18.919 1.00 93.27 506 A 1 ATOM 4115 N N . ARG A 0 507 . 16.833 6.664 22.631 1.00 91.86 507 A 1 ATOM 4116 C CA . ARG A 0 507 . 17.086 5.590 23.602 1.00 91.86 507 A 1 ATOM 4117 C C . ARG A 0 507 . 16.491 5.920 24.969 1.00 91.86 507 A 1 ATOM 4118 C CB . ARG A 0 507 . 18.593 5.324 23.704 1.00 91.86 507 A 1 ATOM 4119 O O . ARG A 0 507 . 15.848 5.053 25.556 1.00 91.86 507 A 1 ATOM 4120 C CG . ARG A 0 507 . 18.889 4.053 24.517 1.00 91.86 507 A 1 ATOM 4121 C CD . ARG A 0 507 . 20.383 3.897 24.801 1.00 91.86 507 A 1 ATOM 4122 N NE . ARG A 0 507 . 21.192 3.866 23.562 1.00 91.86 507 A 1 ATOM 4123 N NH1 . ARG A 0 507 . 22.849 5.241 24.317 1.00 91.86 507 A 1 ATOM 4124 N NH2 . ARG A 0 507 . 22.910 4.542 22.214 1.00 91.86 507 A 1 ATOM 4125 C CZ . ARG A 0 507 . 22.307 4.547 23.368 1.00 91.86 507 A 1 ATOM 4126 N N . SER A 0 508 . 16.649 7.158 25.438 1.00 91.99 508 A 1 ATOM 4127 C CA . SER A 0 508 . 16.094 7.607 26.721 1.00 91.99 508 A 1 ATOM 4128 C C . SER A 0 508 . 14.563 7.497 26.766 1.00 91.99 508 A 1 ATOM 4129 C CB . SER A 0 508 . 16.563 9.037 27.025 1.00 91.99 508 A 1 ATOM 4130 O O . SER A 0 508 . 13.995 7.057 27.765 1.00 91.99 508 A 1 ATOM 4131 O OG . SER A 0 508 . 15.850 10.014 26.290 1.00 91.99 508 A 1 ATOM 4132 N N . ILE A 0 509 . 13.886 7.799 25.651 1.00 91.90 509 A 1 ATOM 4133 C CA . ILE A 0 509 . 12.429 7.664 25.526 1.00 91.90 509 A 1 ATOM 4134 C C . ILE A 0 509 . 12.027 6.183 25.473 1.00 91.90 509 A 1 ATOM 4135 C CB . ILE A 0 509 . 11.922 8.442 24.291 1.00 91.90 509 A 1 ATOM 4136 O O . ILE A 0 509 . 11.096 5.762 26.157 1.00 91.90 509 A 1 ATOM 4137 C CG1 . ILE A 0 509 . 12.188 9.959 24.438 1.00 91.90 509 A 1 ATOM 4138 C CG2 . ILE A 0 509 . 10.414 8.202 24.099 1.00 91.90 509 A 1 ATOM 4139 C CD1 . ILE A 0 509 . 12.039 10.739 23.126 1.00 91.90 509 A 1 ATOM 4140 N N . GLN A 0 510 . 12.736 5.366 24.691 1.00 92.62 510 A 1 ATOM 4141 C CA . GLN A 0 510 . 12.437 3.937 24.525 1.00 92.62 510 A 1 ATOM 4142 C C . GLN A 0 510 . 12.632 3.115 25.809 1.00 92.62 510 A 1 ATOM 4143 C CB . GLN A 0 510 . 13.315 3.365 23.407 1.00 92.62 510 A 1 ATOM 4144 O O . GLN A 0 510 . 12.014 2.063 25.954 1.00 92.62 510 A 1 ATOM 4145 C CG . GLN A 0 510 . 12.855 3.818 22.011 1.00 92.62 510 A 1 ATOM 4146 C CD . GLN A 0 510 . 13.774 3.362 20.880 1.00 92.62 510 A 1 ATOM 4147 N NE2 . GLN A 0 510 . 14.778 2.544 21.119 1.00 92.62 510 A 1 ATOM 4148 O OE1 . GLN A 0 510 . 13.579 3.703 19.725 1.00 92.62 510 A 1 ATOM 4149 N N . GLN A 0 511 . 13.462 3.584 26.746 1.00 90.50 511 A 1 ATOM 4150 C CA . GLN A 0 511 . 13.642 2.964 28.063 1.00 90.50 511 A 1 ATOM 4151 C C . GLN A 0 511 . 12.453 3.187 29.008 1.00 90.50 511 A 1 ATOM 4152 C CB . GLN A 0 511 . 14.927 3.506 28.701 1.00 90.50 511 A 1 ATOM 4153 O O . GLN A 0 511 . 12.361 2.517 30.038 1.00 90.50 511 A 1 ATOM 4154 C CG . GLN A 0 511 . 16.187 2.890 28.078 1.00 90.50 511 A 1 ATOM 4155 C CD . GLN A 0 511 . 17.471 3.516 28.611 1.00 90.50 511 A 1 ATOM 4156 N NE2 . GLN A 0 511 . 18.622 2.988 28.255 1.00 90.50 511 A 1 ATOM 4157 O OE1 . GLN A 0 511 . 17.486 4.472 29.364 1.00 90.50 511 A 1 ATOM 4158 N N . GLN A 0 512 . 11.533 4.104 28.688 1.00 88.09 512 A 1 ATOM 4159 C CA . GLN A 0 512 . 10.350 4.305 29.517 1.00 88.09 512 A 1 ATOM 4160 C C . GLN A 0 512 . 9.449 3.057 29.485 1.00 88.09 512 A 1 ATOM 4161 C CB . GLN A 0 512 . 9.565 5.563 29.116 1.00 88.09 512 A 1 ATOM 4162 O O . GLN A 0 512 . 9.156 2.547 28.400 1.00 88.09 512 A 1 ATOM 4163 C CG . GLN A 0 512 . 10.406 6.843 29.262 1.00 88.09 512 A 1 ATOM 4164 C CD . GLN A 0 512 . 9.617 8.040 29.790 1.00 88.09 512 A 1 ATOM 4165 N NE2 . GLN A 0 512 . 10.226 8.822 30.653 1.00 88.09 512 A 1 ATOM 4166 O OE1 . GLN A 0 512 . 8.452 8.290 29.485 1.00 88.09 512 A 1 ATOM 4167 N N . PRO A 0 513 . 8.920 2.598 30.639 1.00 84.90 513 A 1 ATOM 4168 C CA . PRO A 0 513 . 8.069 1.405 30.704 1.00 84.90 513 A 1 ATOM 4169 C C . PRO A 0 513 . 6.849 1.457 29.774 1.00 84.90 513 A 1 ATOM 4170 C CB . PRO A 0 513 . 7.632 1.303 32.169 1.00 84.90 513 A 1 ATOM 4171 O O . PRO A 0 513 . 6.412 0.430 29.262 1.00 84.90 513 A 1 ATOM 4172 C CG . PRO A 0 513 . 8.766 1.980 32.932 1.00 84.90 513 A 1 ATOM 4173 C CD . PRO A 0 513 . 9.220 3.081 31.981 1.00 84.90 513 A 1 ATOM 4174 N N . SER A 0 514 . 6.325 2.660 29.507 1.00 84.72 514 A 1 ATOM 4175 C CA . SER A 0 514 . 5.190 2.877 28.603 1.00 84.72 514 A 1 ATOM 4176 C C . SER A 0 514 . 5.462 2.465 27.155 1.00 84.72 514 A 1 ATOM 4177 C CB . SER A 0 514 . 4.776 4.353 28.629 1.00 84.72 514 A 1 ATOM 4178 O O . SER A 0 514 . 4.516 2.176 26.434 1.00 84.72 514 A 1 ATOM 4179 O OG . SER A 0 514 . 5.874 5.213 28.358 1.00 84.72 514 A 1 ATOM 4180 N N . CYS A 0 515 . 6.723 2.443 26.715 1.00 83.80 515 A 1 ATOM 4181 C CA . CYS A 0 515 . 7.086 2.134 25.330 1.00 83.80 515 A 1 ATOM 4182 C C . CYS A 0 515 . 7.085 0.624 25.031 1.00 83.80 515 A 1 ATOM 4183 C CB . CYS A 0 515 . 8.439 2.791 25.019 1.00 83.80 515 A 1 ATOM 4184 O O . CYS A 0 515 . 7.174 0.239 23.869 1.00 83.80 515 A 1 ATOM 4185 S SG . CYS A 0 515 . 8.263 4.599 25.147 1.00 83.80 515 A 1 ATOM 4186 N N . GLY A 0 516 . 6.985 -0.243 26.049 1.00 79.60 516 A 1 ATOM 4187 C CA . GLY A 0 516 . 6.855 -1.693 25.859 1.00 79.60 516 A 1 ATOM 4188 C C . GLY A 0 516 . 7.998 -2.338 25.063 1.00 79.60 516 A 1 ATOM 4189 O O . GLY A 0 516 . 7.759 -3.301 24.341 1.00 79.60 516 A 1 ATOM 4190 N N . PHE A 0 517 . 9.217 -1.794 25.163 1.00 78.25 517 A 1 ATOM 4191 C CA . PHE A 0 517 . 10.405 -2.200 24.390 1.00 78.25 517 A 1 ATOM 4192 C C . PHE A 0 517 . 10.286 -2.049 22.863 1.00 78.25 517 A 1 ATOM 4193 C CB . PHE A 0 517 . 10.864 -3.614 24.790 1.00 78.25 517 A 1 ATOM 4194 O O . PHE A 0 517 . 11.131 -2.567 22.132 1.00 78.25 517 A 1 ATOM 4195 C CG . PHE A 0 517 . 11.061 -3.818 26.275 1.00 78.25 517 A 1 ATOM 4196 C CD1 . PHE A 0 517 . 12.236 -3.354 26.892 1.00 78.25 517 A 1 ATOM 4197 C CD2 . PHE A 0 517 . 10.076 -4.472 27.040 1.00 78.25 517 A 1 ATOM 4198 C CE1 . PHE A 0 517 . 12.432 -3.547 28.270 1.00 78.25 517 A 1 ATOM 4199 C CE2 . PHE A 0 517 . 10.272 -4.663 28.419 1.00 78.25 517 A 1 ATOM 4200 C CZ . PHE A 0 517 . 11.450 -4.203 29.033 1.00 78.25 517 A 1 ATOM 4201 N N . LEU A 0 518 . 9.271 -1.337 22.366 1.00 86.69 518 A 1 ATOM 4202 C CA . LEU A 0 518 . 9.175 -0.985 20.953 1.00 86.69 518 A 1 ATOM 4203 C C . LEU A 0 518 . 10.092 0.202 20.647 1.00 86.69 518 A 1 ATOM 4204 C CB . LEU A 0 518 . 7.715 -0.699 20.571 1.00 86.69 518 A 1 ATOM 4205 O O . LEU A 0 518 . 10.170 1.165 21.414 1.00 86.69 518 A 1 ATOM 4206 C CG . LEU A 0 518 . 6.755 -1.892 20.724 1.00 86.69 518 A 1 ATOM 4207 C CD1 . LEU A 0 518 . 5.345 -1.464 20.317 1.00 86.69 518 A 1 ATOM 4208 C CD2 . LEU A 0 518 . 7.163 -3.088 19.861 1.00 86.69 518 A 1 ATOM 4209 N N . ASP A 0 519 . 10.787 0.127 19.514 1.00 91.27 519 A 1 ATOM 4210 C CA . ASP A 0 519 . 11.595 1.231 19.011 1.00 91.27 519 A 1 ATOM 4211 C C . ASP A 0 519 . 10.748 2.235 18.214 1.00 91.27 519 A 1 ATOM 4212 C CB . ASP A 0 519 . 12.827 0.708 18.245 1.00 91.27 519 A 1 ATOM 4213 O O . ASP A 0 519 . 9.622 1.948 17.800 1.00 91.27 519 A 1 ATOM 4214 C CG . ASP A 0 519 . 12.542 0.047 16.892 1.00 91.27 519 A 1 ATOM 4215 O OD1 . ASP A 0 519 . 11.360 -0.073 16.503 1.00 91.27 519 A 1 ATOM 4216 O OD2 . ASP A 0 519 . 13.519 -0.316 16.208 1.00 91.27 519 A 1 ATOM 4217 N N . LEU A 0 520 . 11.291 3.432 17.980 1.00 92.34 520 A 1 ATOM 4218 C CA . LEU A 0 520 . 10.605 4.481 17.222 1.00 92.34 520 A 1 ATOM 4219 C C . LEU A 0 520 . 10.159 3.994 15.834 1.00 92.34 520 A 1 ATOM 4220 C CB . LEU A 0 520 . 11.542 5.697 17.119 1.00 92.34 520 A 1 ATOM 4221 O O . LEU A 0 520 . 9.051 4.305 15.401 1.00 92.34 520 A 1 ATOM 4222 C CG . LEU A 0 520 . 11.000 6.852 16.254 1.00 92.34 520 A 1 ATOM 4223 C CD1 . LEU A 0 520 . 9.667 7.414 16.753 1.00 92.34 520 A 1 ATOM 4224 C CD2 . LEU A 0 520 . 12.024 7.985 16.245 1.00 92.34 520 A 1 ATOM 4225 N N . ASN A 0 521 . 10.990 3.203 15.149 1.00 92.80 521 A 1 ATOM 4226 C CA . ASN A 0 521 . 10.652 2.667 13.832 1.00 92.80 521 A 1 ATOM 4227 C C . ASN A 0 521 . 9.389 1.793 13.881 1.00 92.80 521 A 1 ATOM 4228 C CB . ASN A 0 521 . 11.851 1.872 13.301 1.00 92.80 521 A 1 ATOM 4229 O O . ASN A 0 521 . 8.518 1.916 13.023 1.00 92.80 521 A 1 ATOM 4230 C CG . ASN A 0 521 . 11.656 1.493 11.844 1.00 92.80 521 A 1 ATOM 4231 N ND2 . ASN A 0 521 . 11.906 0.255 11.494 1.00 92.80 521 A 1 ATOM 4232 O OD1 . ASN A 0 521 . 11.296 2.297 11.003 1.00 92.80 521 A 1 ATOM 4233 N N . SER A 0 522 . 9.250 0.961 14.915 1.00 92.43 522 A 1 ATOM 4234 C CA . SER A 0 522 . 8.057 0.137 15.127 1.00 92.43 522 A 1 ATOM 4235 C C . SER A 0 522 . 6.799 0.980 15.274 1.00 92.43 522 A 1 ATOM 4236 C CB . SER A 0 522 . 8.203 -0.723 16.377 1.00 92.43 522 A 1 ATOM 4237 O O . SER A 0 522 . 5.776 0.640 14.687 1.00 92.43 522 A 1 ATOM 4238 O OG . SER A 0 522 . 9.312 -1.566 16.223 1.00 92.43 522 A 1 ATOM 4239 N N . PHE A 0 523 . 6.874 2.101 15.998 1.00 94.62 523 A 1 ATOM 4240 C CA . PHE A 0 523 . 5.740 3.015 16.131 1.00 94.62 523 A 1 ATOM 4241 C C . PHE A 0 523 . 5.374 3.704 14.806 1.00 94.62 523 A 1 ATOM 4242 C CB . PHE A 0 523 . 6.011 4.054 17.222 1.00 94.62 523 A 1 ATOM 4243 O O . PHE A 0 523 . 4.191 3.853 14.501 1.00 94.62 523 A 1 ATOM 4244 C CG . PHE A 0 523 . 5.922 3.537 18.644 1.00 94.62 523 A 1 ATOM 4245 C CD1 . PHE A 0 523 . 4.666 3.408 19.264 1.00 94.62 523 A 1 ATOM 4246 C CD2 . PHE A 0 523 . 7.086 3.242 19.374 1.00 94.62 523 A 1 ATOM 4247 C CE1 . PHE A 0 523 . 4.577 2.954 20.592 1.00 94.62 523 A 1 ATOM 4248 C CE2 . PHE A 0 523 . 6.996 2.771 20.694 1.00 94.62 523 A 1 ATOM 4249 C CZ . PHE A 0 523 . 5.739 2.611 21.300 1.00 94.62 523 A 1 ATOM 4250 N N . LEU A 0 524 . 6.364 4.086 13.994 1.00 94.74 524 A 1 ATOM 4251 C CA . LEU A 0 524 . 6.134 4.733 12.694 1.00 94.74 524 A 1 ATOM 4252 C C . LEU A 0 524 . 5.502 3.789 11.653 1.00 94.74 524 A 1 ATOM 4253 C CB . LEU A 0 524 . 7.456 5.329 12.176 1.00 94.74 524 A 1 ATOM 4254 O O . LEU A 0 524 . 4.864 4.246 10.710 1.00 94.74 524 A 1 ATOM 4255 C CG . LEU A 0 524 . 8.028 6.482 13.025 1.00 94.74 524 A 1 ATOM 4256 C CD1 . LEU A 0 524 . 9.389 6.900 12.469 1.00 94.74 524 A 1 ATOM 4257 C CD2 . LEU A 0 524 . 7.118 7.712 13.053 1.00 94.74 524 A 1 ATOM 4258 N N . LEU A 0 525 . 5.621 2.470 11.824 1.00 94.11 525 A 1 ATOM 4259 C CA . LEU A 0 525 . 5.002 1.486 10.926 1.00 94.11 525 A 1 ATOM 4260 C C . LEU A 0 525 . 3.528 1.190 11.252 1.00 94.11 525 A 1 ATOM 4261 C CB . LEU A 0 525 . 5.848 0.202 10.938 1.00 94.11 525 A 1 ATOM 4262 O O . LEU A 0 525 . 2.825 0.613 10.417 1.00 94.11 525 A 1 ATOM 4263 C CG . LEU A 0 525 . 7.236 0.358 10.287 1.00 94.11 525 A 1 ATOM 4264 C CD1 . LEU A 0 525 . 8.058 -0.907 10.541 1.00 94.11 525 A 1 ATOM 4265 C CD2 . LEU A 0 525 . 7.149 0.578 8.773 1.00 94.11 525 A 1 ATOM 4266 N N . LEU A 0 526 . 3.038 1.587 12.432 1.00 93.50 526 A 1 ATOM 4267 C CA . LEU A 0 526 . 1.701 1.215 12.910 1.00 93.50 526 A 1 ATOM 4268 C C . LEU A 0 526 . 0.563 1.644 11.968 1.00 93.50 526 A 1 ATOM 4269 C CB . LEU A 0 526 . 1.438 1.768 14.321 1.00 93.50 526 A 1 ATOM 4270 O O . LEU A 0 526 . -0.321 0.819 11.731 1.00 93.50 526 A 1 ATOM 4271 C CG . LEU A 0 526 . 2.376 1.246 15.407 1.00 93.50 526 A 1 ATOM 4272 C CD1 . LEU A 0 526 . 2.210 2.115 16.645 1.00 93.50 526 A 1 ATOM 4273 C CD2 . LEU A 0 526 . 2.069 -0.205 15.780 1.00 93.50 526 A 1 ATOM 4274 N N . PRO A 0 527 . 0.532 2.871 11.402 1.00 93.80 527 A 1 ATOM 4275 C CA . PRO A 0 527 . -0.567 3.269 10.520 1.00 93.80 527 A 1 ATOM 4276 C C . PRO A 0 527 . -0.660 2.417 9.252 1.00 93.80 527 A 1 ATOM 4277 C CB . PRO A 0 527 . -0.331 4.750 10.204 1.00 93.80 527 A 1 ATOM 4278 O O . PRO A 0 527 . -1.753 2.009 8.869 1.00 93.80 527 A 1 ATOM 4279 C CG . PRO A 0 527 . 0.481 5.235 11.402 1.00 93.80 527 A 1 ATOM 4280 C CD . PRO A 0 527 . 1.379 4.032 11.671 1.00 93.80 527 A 1 ATOM 4281 N N . MET A 0 528 . 0.480 2.072 8.645 1.00 89.79 528 A 1 ATOM 4282 C CA . MET A 0 528 . 0.519 1.198 7.468 1.00 89.79 528 A 1 ATOM 4283 C C . MET A 0 528 . 0.020 -0.215 7.806 1.00 89.79 528 A 1 ATOM 4284 C CB . MET A 0 528 . 1.956 1.162 6.934 1.00 89.79 528 A 1 ATOM 4285 O O . MET A 0 528 . -0.759 -0.813 7.062 1.00 89.79 528 A 1 ATOM 4286 C CG . MET A 0 528 . 2.064 0.358 5.635 1.00 89.79 528 A 1 ATOM 4287 S SD . MET A 0 528 . 3.751 0.237 5.003 1.00 89.79 528 A 1 ATOM 4288 C CE . MET A 0 528 . 4.464 -0.974 6.150 1.00 89.79 528 A 1 ATOM 4289 N N . GLN A 0 529 . 0.421 -0.741 8.965 1.00 93.05 529 A 1 ATOM 4290 C CA . GLN A 0 529 . -0.040 -2.043 9.444 1.00 93.05 529 A 1 ATOM 4291 C C . GLN A 0 529 . -1.545 -2.040 9.734 1.00 93.05 529 A 1 ATOM 4292 C CB . GLN A 0 529 . 0.746 -2.423 10.702 1.00 93.05 529 A 1 ATOM 4293 O O . GLN A 0 529 . -2.232 -3.008 9.403 1.00 93.05 529 A 1 ATOM 4294 C CG . GLN A 0 529 . 2.221 -2.721 10.396 1.00 93.05 529 A 1 ATOM 4295 C CD . GLN A 0 529 . 3.047 -2.936 11.659 1.00 93.05 529 A 1 ATOM 4296 N NE2 . GLN A 0 529 . 4.241 -3.473 11.539 1.00 93.05 529 A 1 ATOM 4297 O OE1 . GLN A 0 529 . 2.648 -2.645 12.773 1.00 93.05 529 A 1 ATOM 4298 N N . ARG A 0 530 . -2.082 -0.953 10.304 1.00 95.59 530 A 1 ATOM 4299 C CA . ARG A 0 530 . -3.495 -0.868 10.696 1.00 95.59 530 A 1 ATOM 4300 C C . ARG A 0 530 . -4.436 -1.054 9.513 1.00 95.59 530 A 1 ATOM 4301 C CB . ARG A 0 530 . -3.779 0.456 11.432 1.00 95.59 530 A 1 ATOM 4302 O O . ARG A 0 530 . -5.335 -1.890 9.601 1.00 95.59 530 A 1 ATOM 4303 C CG . ARG A 0 530 . -5.242 0.585 11.911 1.00 95.59 530 A 1 ATOM 4304 C CD . ARG A 0 530 . -5.625 -0.532 12.896 1.00 95.59 530 A 1 ATOM 4305 N NE . ARG A 0 530 . -7.024 -0.457 13.355 1.00 95.59 530 A 1 ATOM 4306 N NH1 . ARG A 0 530 . -7.243 -2.629 14.101 1.00 95.59 530 A 1 ATOM 4307 N NH2 . ARG A 0 530 . -8.966 -1.271 14.219 1.00 95.59 530 A 1 ATOM 4308 C CZ . ARG A 0 530 . -7.734 -1.446 13.873 1.00 95.59 530 A 1 ATOM 4309 N N . VAL A 0 531 . -4.198 -0.345 8.408 1.00 90.84 531 A 1 ATOM 4310 C CA . VAL A 0 531 . -5.053 -0.423 7.211 1.00 90.84 531 A 1 ATOM 4311 C C . VAL A 0 531 . -5.120 -1.862 6.685 1.00 90.84 531 A 1 ATOM 4312 C CB . VAL A 0 531 . -4.560 0.548 6.119 1.00 90.84 531 A 1 ATOM 4313 O O . VAL A 0 531 . -6.199 -2.383 6.412 1.00 90.84 531 A 1 ATOM 4314 C CG1 . VAL A 0 531 . -5.484 0.520 4.902 1.00 90.84 531 A 1 ATOM 4315 C CG2 . VAL A 0 531 . -4.536 1.997 6.611 1.00 90.84 531 A 1 ATOM 4316 N N . THR A 0 532 . -3.983 -2.562 6.639 1.00 91.73 532 A 1 ATOM 4317 C CA . THR A 0 532 . -3.948 -3.966 6.188 1.00 91.73 532 A 1 ATOM 4318 C C . THR A 0 532 . -4.581 -4.945 7.182 1.00 91.73 532 A 1 ATOM 4319 C CB . THR A 0 532 . -2.526 -4.427 5.847 1.00 91.73 532 A 1 ATOM 4320 O O . THR A 0 532 . -5.122 -5.972 6.770 1.00 91.73 532 A 1 ATOM 4321 C CG2 . THR A 0 532 . -1.861 -3.546 4.791 1.00 91.73 532 A 1 ATOM 4322 O OG1 . THR A 0 532 . -1.697 -4.458 6.984 1.00 91.73 532 A 1 ATOM 4323 N N . ARG A 0 533 . -4.564 -4.639 8.488 1.00 95.27 533 A 1 ATOM 4324 C CA . ARG A 0 533 . -5.194 -5.471 9.524 1.00 95.27 533 A 1 ATOM 4325 C C . ARG A 0 533 . -6.720 -5.411 9.468 1.00 95.27 533 A 1 ATOM 4326 C CB . ARG A 0 533 . -4.650 -5.077 10.912 1.00 95.27 533 A 1 ATOM 4327 O O . ARG A 0 533 . -7.347 -6.449 9.664 1.00 95.27 533 A 1 ATOM 4328 C CG . ARG A 0 533 . -5.242 -5.875 12.093 1.00 95.27 533 A 1 ATOM 4329 C CD . ARG A 0 533 . -4.975 -7.386 12.005 1.00 95.27 533 A 1 ATOM 4330 N NE . ARG A 0 533 . -5.585 -8.134 13.130 1.00 95.27 533 A 1 ATOM 4331 N NH1 . ARG A 0 533 . -5.135 -10.239 12.343 1.00 95.27 533 A 1 ATOM 4332 N NH2 . ARG A 0 533 . -6.293 -10.034 14.225 1.00 95.27 533 A 1 ATOM 4333 C CZ . ARG A 0 533 . -5.670 -9.453 13.237 1.00 95.27 533 A 1 ATOM 4334 N N . LEU A 0 534 . -7.314 -4.251 9.178 1.00 96.21 534 A 1 ATOM 4335 C CA . LEU A 0 534 . -8.776 -4.086 9.091 1.00 96.21 534 A 1 ATOM 4336 C C . LEU A 0 534 . -9.417 -5.041 8.074 1.00 96.21 534 A 1 ATOM 4337 C CB . LEU A 0 534 . -9.099 -2.627 8.731 1.00 96.21 534 A 1 ATOM 4338 O O . LEU A 0 534 . -10.440 -5.659 8.356 1.00 96.21 534 A 1 ATOM 4339 C CG . LEU A 0 534 . -8.924 -1.641 9.899 1.00 96.21 534 A 1 ATOM 4340 C CD1 . LEU A 0 534 . -9.087 -0.221 9.374 1.00 96.21 534 A 1 ATOM 4341 C CD2 . LEU A 0 534 . -9.974 -1.865 10.990 1.00 96.21 534 A 1 ATOM 4342 N N . ARG A 0 535 . -8.747 -5.249 6.941 1.00 94.51 535 A 1 ATOM 4343 C CA . ARG A 0 535 . -9.107 -6.232 5.910 1.00 94.51 535 A 1 ATOM 4344 C C . ARG A 0 535 . -9.246 -7.656 6.466 1.00 94.51 535 A 1 ATOM 4345 C CB . ARG A 0 535 . -7.983 -6.157 4.879 1.00 94.51 535 A 1 ATOM 4346 O O . ARG A 0 535 . -10.208 -8.359 6.164 1.00 94.51 535 A 1 ATOM 4347 C CG . ARG A 0 535 . -8.212 -6.873 3.549 1.00 94.51 535 A 1 ATOM 4348 C CD . ARG A 0 535 . -6.838 -6.860 2.852 1.00 94.51 535 A 1 ATOM 4349 N NE . ARG A 0 535 . -6.044 -8.058 3.159 1.00 94.51 535 A 1 ATOM 4350 N NH1 . ARG A 0 535 . -6.840 -9.320 1.414 1.00 94.51 535 A 1 ATOM 4351 N NH2 . ARG A 0 535 . -5.200 -10.114 2.727 1.00 94.51 535 A 1 ATOM 4352 C CZ . ARG A 0 535 . -6.038 -9.158 2.431 1.00 94.51 535 A 1 ATOM 4353 N N . LEU A 0 536 . -8.301 -8.079 7.313 1.00 94.86 536 A 1 ATOM 4354 C CA . LEU A 0 536 . -8.309 -9.410 7.934 1.00 94.86 536 A 1 ATOM 4355 C C . LEU A 0 536 . -9.447 -9.553 8.948 1.00 94.86 536 A 1 ATOM 4356 C CB . LEU A 0 536 . -6.961 -9.691 8.626 1.00 94.86 536 A 1 ATOM 4357 O O . LEU A 0 536 . -10.090 -10.598 8.998 1.00 94.86 536 A 1 ATOM 4358 C CG . LEU A 0 536 . -5.726 -9.659 7.712 1.00 94.86 536 A 1 ATOM 4359 C CD1 . LEU A 0 536 . -4.472 -9.910 8.555 1.00 94.86 536 A 1 ATOM 4360 C CD2 . LEU A 0 536 . -5.793 -10.719 6.611 1.00 94.86 536 A 1 ATOM 4361 N N . LEU A 0 537 . -9.703 -8.501 9.729 1.00 96.47 537 A 1 ATOM 4362 C CA . LEU A 0 537 . -10.790 -8.476 10.709 1.00 96.47 537 A 1 ATOM 4363 C C . LEU A 0 537 . -12.160 -8.566 10.019 1.00 96.47 537 A 1 ATOM 4364 C CB . LEU A 0 537 . -10.672 -7.204 11.564 1.00 96.47 537 A 1 ATOM 4365 O O . LEU A 0 537 . -12.988 -9.384 10.405 1.00 96.47 537 A 1 ATOM 4366 C CG . LEU A 0 537 . -9.415 -7.137 12.451 1.00 96.47 537 A 1 ATOM 4367 C CD1 . LEU A 0 537 . -9.258 -5.734 13.032 1.00 96.47 537 A 1 ATOM 4368 C CD2 . LEU A 0 537 . -9.482 -8.126 13.611 1.00 96.47 537 A 1 ATOM 4369 N N . LEU A 0 538 . -12.369 -7.811 8.935 1.00 96.82 538 A 1 ATOM 4370 C CA . LEU A 0 538 . -13.591 -7.895 8.126 1.00 96.82 538 A 1 ATOM 4371 C C . LEU A 0 538 . -13.772 -9.273 7.484 1.00 96.82 538 A 1 ATOM 4372 C CB . LEU A 0 538 . -13.556 -6.808 7.042 1.00 96.82 538 A 1 ATOM 4373 O O . LEU A 0 538 . -14.877 -9.809 7.480 1.00 96.82 538 A 1 ATOM 4374 C CG . LEU A 0 538 . -13.916 -5.411 7.571 1.00 96.82 538 A 1 ATOM 4375 C CD1 . LEU A 0 538 . -13.555 -4.378 6.510 1.00 96.82 538 A 1 ATOM 4376 C CD2 . LEU A 0 538 . -15.414 -5.289 7.868 1.00 96.82 538 A 1 ATOM 4377 N N . THR A 0 539 . -12.691 -9.884 6.998 1.00 94.74 539 A 1 ATOM 4378 C CA . THR A 0 539 . -12.745 -11.249 6.449 1.00 94.74 539 A 1 ATOM 4379 C C . THR A 0 539 . -13.173 -12.262 7.518 1.00 94.74 539 A 1 ATOM 4380 C CB . THR A 0 539 . -11.392 -11.656 5.849 1.00 94.74 539 A 1 ATOM 4381 O O . THR A 0 539 . -13.966 -13.160 7.237 1.00 94.74 539 A 1 ATOM 4382 C CG2 . THR A 0 539 . -11.464 -12.997 5.119 1.00 94.74 539 A 1 ATOM 4383 O OG1 . THR A 0 539 . -10.954 -10.712 4.896 1.00 94.74 539 A 1 ATOM 4384 N N . ALA A 0 540 . -12.704 -12.102 8.761 1.00 95.05 540 A 1 ATOM 4385 C CA . ALA A 0 540 . -13.128 -12.939 9.882 1.00 95.05 540 A 1 ATOM 4386 C C . ALA A 0 540 . -14.613 -12.732 10.237 1.00 95.05 540 A 1 ATOM 4387 C CB . ALA A 0 540 . -12.209 -12.673 11.081 1.00 95.05 540 A 1 ATOM 4388 O O . ALA A 0 540 . -15.318 -13.711 10.473 1.00 95.05 540 A 1 ATOM 4389 N N . ILE A 0 541 . -15.111 -11.491 10.209 1.00 96.30 541 A 1 ATOM 4390 C CA . ILE A 0 541 . -16.539 -11.187 10.407 1.00 96.30 541 A 1 ATOM 4391 C C . ILE A 0 541 . -17.386 -11.866 9.322 1.00 96.30 541 A 1 ATOM 4392 C CB . ILE A 0 541 . -16.766 -9.657 10.443 1.00 96.30 541 A 1 ATOM 4393 O O . ILE A 0 541 . -18.333 -12.588 9.635 1.00 96.30 541 A 1 ATOM 4394 C CG1 . ILE A 0 541 . -16.131 -9.033 11.707 1.00 96.30 541 A 1 ATOM 4395 C CG2 . ILE A 0 541 . -18.270 -9.312 10.421 1.00 96.30 541 A 1 ATOM 4396 C CD1 . ILE A 0 541 . -15.900 -7.520 11.589 1.00 96.30 541 A 1 ATOM 4397 N N . LEU A 0 542 . -17.016 -11.703 8.048 1.00 95.35 542 A 1 ATOM 4398 C CA . LEU A 0 542 . -17.732 -12.285 6.907 1.00 95.35 542 A 1 ATOM 4399 C C . LEU A 0 542 . -17.737 -13.816 6.911 1.00 95.35 542 A 1 ATOM 4400 C CB . LEU A 0 542 . -17.102 -11.766 5.604 1.00 95.35 542 A 1 ATOM 4401 O O . LEU A 0 542 . -18.676 -14.424 6.406 1.00 95.35 542 A 1 ATOM 4402 C CG . LEU A 0 542 . -17.400 -10.286 5.317 1.00 95.35 542 A 1 ATOM 4403 C CD1 . LEU A 0 542 . -16.563 -9.825 4.128 1.00 95.35 542 A 1 ATOM 4404 C CD2 . LEU A 0 542 . -18.876 -10.072 4.994 1.00 95.35 542 A 1 ATOM 4405 N N . HIS A 0 543 . -16.721 -14.447 7.499 1.00 93.97 543 A 1 ATOM 4406 C CA . HIS A 0 543 . -16.674 -15.899 7.652 1.00 93.97 543 A 1 ATOM 4407 C C . HIS A 0 543 . -17.778 -16.436 8.581 1.00 93.97 543 A 1 ATOM 4408 C CB . HIS A 0 543 . -15.277 -16.287 8.155 1.00 93.97 543 A 1 ATOM 4409 O O . HIS A 0 543 . -18.295 -17.527 8.343 1.00 93.97 543 A 1 ATOM 4410 C CG . HIS A 0 543 . -15.140 -17.755 8.450 1.00 93.97 543 A 1 ATOM 4411 C CD2 . HIS A 0 543 . -14.717 -18.728 7.588 1.00 93.97 543 A 1 ATOM 4412 N ND1 . HIS A 0 543 . -15.481 -18.374 9.630 1.00 93.97 543 A 1 ATOM 4413 C CE1 . HIS A 0 543 . -15.283 -19.692 9.473 1.00 93.97 543 A 1 ATOM 4414 N NE2 . HIS A 0 543 . -14.804 -19.960 8.247 1.00 93.97 543 A 1 ATOM 4415 N N . TYR A 0 544 . -18.131 -15.699 9.641 1.00 93.85 544 A 1 ATOM 4416 C CA . TYR A 0 544 . -19.146 -16.121 10.617 1.00 93.85 544 A 1 ATOM 4417 C C . TYR A 0 544 . -20.525 -15.488 10.389 1.00 93.85 544 A 1 ATOM 4418 C CB . TYR A 0 544 . -18.638 -15.839 12.038 1.00 93.85 544 A 1 ATOM 4419 O O . TYR A 0 544 . -21.518 -15.983 10.925 1.00 93.85 544 A 1 ATOM 4420 C CG . TYR A 0 544 . -17.359 -16.569 12.404 1.00 93.85 544 A 1 ATOM 4421 C CD1 . TYR A 0 544 . -17.346 -17.975 12.480 1.00 93.85 544 A 1 ATOM 4422 C CD2 . TYR A 0 544 . -16.186 -15.842 12.678 1.00 93.85 544 A 1 ATOM 4423 C CE1 . TYR A 0 544 . -16.162 -18.653 12.831 1.00 93.85 544 A 1 ATOM 4424 C CE2 . TYR A 0 544 . -15.000 -16.512 13.029 1.00 93.85 544 A 1 ATOM 4425 O OH . TYR A 0 544 . -13.854 -18.575 13.473 1.00 93.85 544 A 1 ATOM 4426 C CZ . TYR A 0 544 . -14.989 -17.920 13.114 1.00 93.85 544 A 1 ATOM 4427 N N . ALA A 0 545 . -20.608 -14.406 9.612 1.00 93.91 545 A 1 ATOM 4428 C CA . ALA A 0 545 . -21.863 -13.727 9.324 1.00 93.91 545 A 1 ATOM 4429 C C . ALA A 0 545 . -22.744 -14.545 8.353 1.00 93.91 545 A 1 ATOM 4430 C CB . ALA A 0 545 . -21.569 -12.314 8.806 1.00 93.91 545 A 1 ATOM 4431 O O . ALA A 0 545 . -22.254 -15.048 7.339 1.00 93.91 545 A 1 ATOM 4432 N N . PRO A 0 546 . -24.059 -14.671 8.615 1.00 92.85 546 A 1 ATOM 4433 C CA . PRO A 0 546 . -24.970 -15.352 7.701 1.00 92.85 546 A 1 ATOM 4434 C C . PRO A 0 546 . -25.108 -14.557 6.397 1.00 92.85 546 A 1 ATOM 4435 C CB . PRO A 0 546 . -26.297 -15.457 8.461 1.00 92.85 546 A 1 ATOM 4436 O O . PRO A 0 546 . -25.355 -13.354 6.438 1.00 92.85 546 A 1 ATOM 4437 C CG . PRO A 0 546 . -26.262 -14.266 9.422 1.00 92.85 546 A 1 ATOM 4438 C CD . PRO A 0 546 . -24.779 -14.126 9.758 1.00 92.85 546 A 1 ATOM 4439 N N . LYS A 0 547 . -25.020 -15.229 5.240 1.00 89.75 547 A 1 ATOM 4440 C CA . LYS A 0 547 . -25.028 -14.583 3.908 1.00 89.75 547 A 1 ATOM 4441 C C . LYS A 0 547 . -26.247 -13.689 3.639 1.00 89.75 547 A 1 ATOM 4442 C CB . LYS A 0 547 . -24.927 -15.644 2.803 1.00 89.75 547 A 1 ATOM 4443 O O . LYS A 0 547 . -26.135 -12.657 2.982 1.00 89.75 547 A 1 ATOM 4444 C CG . LYS A 0 547 . -23.580 -16.381 2.807 1.00 89.75 547 A 1 ATOM 4445 C CD . LYS A 0 547 . -23.446 -17.199 1.518 1.00 89.75 547 A 1 ATOM 4446 C CE . LYS A 0 547 . -22.062 -17.840 1.412 1.00 89.75 547 A 1 ATOM 4447 N NZ . LYS A 0 547 . -21.826 -18.317 0.028 1.00 89.75 547 A 1 ATOM 4448 N N . ASN A 0 548 . -27.399 -14.062 4.198 1.00 87.96 548 A 1 ATOM 4449 C CA . ASN A 0 548 . -28.657 -13.321 4.057 1.00 87.96 548 A 1 ATOM 4450 C C . ASN A 0 548 . -28.802 -12.188 5.094 1.00 87.96 548 A 1 ATOM 4451 C CB . ASN A 0 548 . -29.834 -14.316 4.114 1.00 87.96 548 A 1 ATOM 4452 O O . ASN A 0 548 . -29.832 -11.523 5.145 1.00 87.96 548 A 1 ATOM 4453 C CG . ASN A 0 548 . -29.800 -15.387 3.033 1.00 87.96 548 A 1 ATOM 4454 N ND2 . ASN A 0 548 . -30.681 -16.356 3.107 1.00 87.96 548 A 1 ATOM 4455 O OD1 . ASN A 0 548 . -28.977 -15.401 2.136 1.00 87.96 548 A 1 ATOM 4456 N N . GLY A 0 549 . -27.806 -11.991 5.962 1.00 90.15 549 A 1 ATOM 4457 C CA . GLY A 0 549 . -27.840 -11.013 7.043 1.00 90.15 549 A 1 ATOM 4458 C C . GLY A 0 549 . -27.316 -9.638 6.635 1.00 90.15 549 A 1 ATOM 4459 O O . GLY A 0 549 . -26.420 -9.504 5.801 1.00 90.15 549 A 1 ATOM 4460 N N . VAL A 0 550 . -27.819 -8.604 7.311 1.00 91.37 550 A 1 ATOM 4461 C CA . VAL A 0 550 . -27.391 -7.206 7.114 1.00 91.37 550 A 1 ATOM 4462 C C . VAL A 0 550 . -25.893 -7.035 7.387 1.00 91.37 550 A 1 ATOM 4463 C CB . VAL A 0 550 . -28.221 -6.259 8.007 1.00 91.37 550 A 1 ATOM 4464 O O . VAL A 0 550 . -25.206 -6.341 6.641 1.00 91.37 550 A 1 ATOM 4465 C CG1 . VAL A 0 550 . -27.839 -4.788 7.808 1.00 91.37 550 A 1 ATOM 4466 C CG2 . VAL A 0 550 . -29.720 -6.400 7.702 1.00 91.37 550 A 1 ATOM 4467 N N . THR A 0 551 . -25.355 -7.712 8.407 1.00 93.38 551 A 1 ATOM 4468 C CA . THR A 0 551 . -23.920 -7.680 8.743 1.00 93.38 551 A 1 ATOM 4469 C C . THR A 0 551 . -23.046 -8.226 7.613 1.00 93.38 551 A 1 ATOM 4470 C CB . THR A 0 551 . -23.649 -8.481 10.023 1.00 93.38 551 A 1 ATOM 4471 O O . THR A 0 551 . -21.963 -7.704 7.377 1.00 93.38 551 A 1 ATOM 4472 C CG2 . THR A 0 551 . -22.229 -8.312 10.560 1.00 93.38 551 A 1 ATOM 4473 O OG1 . THR A 0 551 . -24.550 -8.071 11.029 1.00 93.38 551 A 1 ATOM 4474 N N . TYR A 0 552 . -23.514 -9.238 6.876 1.00 95.29 552 A 1 ATOM 4475 C CA . TYR A 0 552 . -22.775 -9.762 5.727 1.00 95.29 552 A 1 ATOM 4476 C C . TYR A 0 552 . -22.765 -8.755 4.572 1.00 95.29 552 A 1 ATOM 4477 C CB . TYR A 0 552 . -23.359 -11.115 5.315 1.00 95.29 552 A 1 ATOM 4478 O O . TYR A 0 552 . -21.703 -8.423 4.056 1.00 95.29 552 A 1 ATOM 4479 C CG . TYR A 0 552 . -22.541 -11.836 4.266 1.00 95.29 552 A 1 ATOM 4480 C CD1 . TYR A 0 552 . -22.897 -11.765 2.905 1.00 95.29 552 A 1 ATOM 4481 C CD2 . TYR A 0 552 . -21.426 -12.600 4.660 1.00 95.29 552 A 1 ATOM 4482 C CE1 . TYR A 0 552 . -22.150 -12.475 1.947 1.00 95.29 552 A 1 ATOM 4483 C CE2 . TYR A 0 552 . -20.648 -13.267 3.700 1.00 95.29 552 A 1 ATOM 4484 O OH . TYR A 0 552 . -20.283 -13.887 1.422 1.00 95.29 552 A 1 ATOM 4485 C CZ . TYR A 0 552 . -21.012 -13.207 2.340 1.00 95.29 552 A 1 ATOM 4486 N N . GLN A 0 553 . -23.927 -8.190 4.228 1.00 95.00 553 A 1 ATOM 4487 C CA . GLN A 0 553 . -24.052 -7.204 3.148 1.00 95.00 553 A 1 ATOM 4488 C C . GLN A 0 553 . -23.243 -5.924 3.423 1.00 95.00 553 A 1 ATOM 4489 C CB . GLN A 0 553 . -25.542 -6.881 2.930 1.00 95.00 553 A 1 ATOM 4490 O O . GLN A 0 553 . -22.454 -5.487 2.587 1.00 95.00 553 A 1 ATOM 4491 C CG . GLN A 0 553 . -26.356 -8.100 2.457 1.00 95.00 553 A 1 ATOM 4492 C CD . GLN A 0 553 . -25.835 -8.676 1.144 1.00 95.00 553 A 1 ATOM 4493 N NE2 . GLN A 0 553 . -25.757 -9.982 1.002 1.00 95.00 553 A 1 ATOM 4494 O OE1 . GLN A 0 553 . -25.468 -7.955 0.232 1.00 95.00 553 A 1 ATOM 4495 N N . SER A 0 554 . -23.377 -5.355 4.623 1.00 95.11 554 A 1 ATOM 4496 C CA . SER A 0 554 . -22.582 -4.200 5.071 1.00 95.11 554 A 1 ATOM 4497 C C . SER A 0 554 . -21.090 -4.533 5.194 1.00 95.11 554 A 1 ATOM 4498 C CB . SER A 0 554 . -23.120 -3.663 6.402 1.00 95.11 554 A 1 ATOM 4499 O O . SER A 0 554 . -20.238 -3.730 4.817 1.00 95.11 554 A 1 ATOM 4500 O OG . SER A 0 554 . -23.177 -4.680 7.386 1.00 95.11 554 A 1 ATOM 4501 N N . GLY A 0 555 . -20.753 -5.740 5.657 1.00 96.77 555 A 1 ATOM 4502 C CA . GLY A 0 555 . -19.379 -6.231 5.738 1.00 96.77 555 A 1 ATOM 4503 C C . GLY A 0 555 . -18.701 -6.352 4.373 1.00 96.77 555 A 1 ATOM 4504 O O . GLY A 0 555 . -17.530 -6.002 4.250 1.00 96.77 555 A 1 ATOM 4505 N N . LEU A 0 556 . -19.430 -6.785 3.339 1.00 96.57 556 A 1 ATOM 4506 C CA . LEU A 0 556 . -18.936 -6.847 1.961 1.00 96.57 556 A 1 ATOM 4507 C C . LEU A 0 556 . -18.599 -5.452 1.427 1.00 96.57 556 A 1 ATOM 4508 C CB . LEU A 0 556 . -20.002 -7.501 1.066 1.00 96.57 556 A 1 ATOM 4509 O O . LEU A 0 556 . -17.524 -5.242 0.863 1.00 96.57 556 A 1 ATOM 4510 C CG . LEU A 0 556 . -20.114 -9.030 1.156 1.00 96.57 556 A 1 ATOM 4511 C CD1 . LEU A 0 556 . -21.319 -9.448 0.318 1.00 96.57 556 A 1 ATOM 4512 C CD2 . LEU A 0 556 . -18.868 -9.742 0.627 1.00 96.57 556 A 1 ATOM 4513 N N . VAL A 0 557 . -19.492 -4.486 1.649 1.00 97.20 557 A 1 ATOM 4514 C CA . VAL A 0 557 . -19.280 -3.086 1.258 1.00 97.20 557 A 1 ATOM 4515 C C . VAL A 0 557 . -18.058 -2.500 1.976 1.00 97.20 557 A 1 ATOM 4516 C CB . VAL A 0 557 . -20.551 -2.265 1.541 1.00 97.20 557 A 1 ATOM 4517 O O . VAL A 0 557 . -17.202 -1.897 1.326 1.00 97.20 557 A 1 ATOM 4518 C CG1 . VAL A 0 557 . -20.354 -0.773 1.275 1.00 97.20 557 A 1 ATOM 4519 C CG2 . VAL A 0 557 . -21.721 -2.720 0.659 1.00 97.20 557 A 1 ATOM 4520 N N . ALA A 0 558 . -17.938 -2.724 3.288 1.00 97.41 558 A 1 ATOM 4521 C CA . ALA A 0 558 . -16.799 -2.273 4.086 1.00 97.41 558 A 1 ATOM 4522 C C . ALA A 0 558 . -15.476 -2.944 3.667 1.00 97.41 558 A 1 ATOM 4523 C CB . ALA A 0 558 . -17.113 -2.543 5.561 1.00 97.41 558 A 1 ATOM 4524 O O . ALA A 0 558 . -14.423 -2.306 3.650 1.00 97.41 558 A 1 ATOM 4525 N N . LEU A 0 559 . -15.504 -4.230 3.298 1.00 96.69 559 A 1 ATOM 4526 C CA . LEU A 0 559 . -14.320 -4.933 2.803 1.00 96.69 559 A 1 ATOM 4527 C C . LEU A 0 559 . -13.827 -4.304 1.499 1.00 96.69 559 A 1 ATOM 4528 C CB . LEU A 0 559 . -14.627 -6.435 2.651 1.00 96.69 559 A 1 ATOM 4529 O O . LEU A 0 559 . -12.644 -3.990 1.376 1.00 96.69 559 A 1 ATOM 4530 C CG . LEU A 0 559 . -13.442 -7.253 2.099 1.00 96.69 559 A 1 ATOM 4531 C CD1 . LEU A 0 559 . -12.223 -7.214 3.027 1.00 96.69 559 A 1 ATOM 4532 C CD2 . LEU A 0 559 . -13.846 -8.714 1.908 1.00 96.69 559 A 1 ATOM 4533 N N . ALA A 0 560 . -14.730 -4.060 0.552 1.00 95.62 560 A 1 ATOM 4534 C CA . ALA A 0 560 . -14.384 -3.424 -0.713 1.00 95.62 560 A 1 ATOM 4535 C C . ALA A 0 560 . -13.885 -1.979 -0.544 1.00 95.62 560 A 1 ATOM 4536 C CB . ALA A 0 560 . -15.607 -3.491 -1.616 1.00 95.62 560 A 1 ATOM 4537 O O . ALA A 0 560 . -12.950 -1.584 -1.246 1.00 95.62 560 A 1 ATOM 4538 N N . SER A 0 561 . -14.440 -1.197 0.393 1.00 96.70 561 A 1 ATOM 4539 C CA . SER A 0 561 . -13.933 0.154 0.677 1.00 96.70 561 A 1 ATOM 4540 C C . SER A 0 561 . -12.510 0.117 1.244 1.00 96.70 561 A 1 ATOM 4541 C CB . SER A 0 561 . -14.883 0.937 1.594 1.00 96.70 561 A 1 ATOM 4542 O O . SER A 0 561 . -11.662 0.906 0.826 1.00 96.70 561 A 1 ATOM 4543 O OG . SER A 0 561 . -14.997 0.378 2.886 1.00 96.70 561 A 1 ATOM 4544 N N . ILE A 0 562 . -12.208 -0.829 2.142 1.00 95.96 562 A 1 ATOM 4545 C CA . ILE A 0 562 . -10.856 -1.009 2.694 1.00 95.96 562 A 1 ATOM 4546 C C . ILE A 0 562 . -9.870 -1.481 1.619 1.00 95.96 562 A 1 ATOM 4547 C CB . ILE A 0 562 . -10.895 -1.965 3.908 1.00 95.96 562 A 1 ATOM 4548 O O . ILE A 0 562 . -8.753 -0.976 1.550 1.00 95.96 562 A 1 ATOM 4549 C CG1 . ILE A 0 562 . -11.588 -1.317 5.129 1.00 95.96 562 A 1 ATOM 4550 C CG2 . ILE A 0 562 . -9.495 -2.475 4.306 1.00 95.96 562 A 1 ATOM 4551 C CD1 . ILE A 0 562 . -10.813 -0.180 5.812 1.00 95.96 562 A 1 ATOM 4552 N N . GLU A 0 563 . -10.260 -2.405 0.745 1.00 92.69 563 A 1 ATOM 4553 C CA . GLU A 0 563 . -9.399 -2.875 -0.351 1.00 92.69 563 A 1 ATOM 4554 C C . GLU A 0 563 . -9.119 -1.763 -1.374 1.00 92.69 563 A 1 ATOM 4555 C CB . GLU A 0 563 . -10.052 -4.094 -1.018 1.00 92.69 563 A 1 ATOM 4556 O O . GLU A 0 563 . -7.989 -1.613 -1.853 1.00 92.69 563 A 1 ATOM 4557 C CG . GLU A 0 563 . -10.039 -5.334 -0.105 1.00 92.69 563 A 1 ATOM 4558 C CD . GLU A 0 563 . -8.697 -6.086 -0.052 1.00 92.69 563 A 1 ATOM 4559 O OE1 . GLU A 0 563 . -8.664 -7.222 0.489 1.00 92.69 563 A 1 ATOM 4560 O OE2 . GLU A 0 563 . -7.660 -5.524 -0.465 1.00 92.69 563 A 1 ATOM 4561 N N . LYS A 0 564 . -10.113 -0.909 -1.653 1.00 93.69 564 A 1 ATOM 4562 C CA . LYS A 0 564 . -9.932 0.314 -2.446 1.00 93.69 564 A 1 ATOM 4563 C C . LYS A 0 564 . -8.941 1.270 -1.776 1.00 93.69 564 A 1 ATOM 4564 C CB . LYS A 0 564 . -11.304 0.971 -2.657 1.00 93.69 564 A 1 ATOM 4565 O O . LYS A 0 564 . -8.062 1.796 -2.457 1.00 93.69 564 A 1 ATOM 4566 C CG . LYS A 0 564 . -11.251 2.256 -3.500 1.00 93.69 564 A 1 ATOM 4567 C CD . LYS A 0 564 . -12.616 2.948 -3.437 1.00 93.69 564 A 1 ATOM 4568 C CE . LYS A 0 564 . -12.618 4.295 -4.166 1.00 93.69 564 A 1 ATOM 4569 N NZ . LYS A 0 564 . -13.810 5.084 -3.764 1.00 93.69 564 A 1 ATOM 4570 N N . LEU A 0 565 . -9.050 1.473 -0.461 1.00 94.91 565 A 1 ATOM 4571 C CA . LEU A 0 565 . -8.120 2.301 0.311 1.00 94.91 565 A 1 ATOM 4572 C C . LEU A 0 565 . -6.691 1.742 0.262 1.00 94.91 565 A 1 ATOM 4573 C CB . LEU A 0 565 . -8.635 2.418 1.755 1.00 94.91 565 A 1 ATOM 4574 O O . LEU A 0 565 . -5.764 2.493 -0.019 1.00 94.91 565 A 1 ATOM 4575 C CG . LEU A 0 565 . -7.696 3.193 2.697 1.00 94.91 565 A 1 ATOM 4576 C CD1 . LEU A 0 565 . -7.656 4.683 2.361 1.00 94.91 565 A 1 ATOM 4577 C CD2 . LEU A 0 565 . -8.178 3.025 4.132 1.00 94.91 565 A 1 ATOM 4578 N N . ILE A 0 566 . -6.506 0.434 0.474 1.00 92.19 566 A 1 ATOM 4579 C CA . ILE A 0 566 . -5.192 -0.228 0.386 1.00 92.19 566 A 1 ATOM 4580 C C . ILE A 0 566 . -4.598 -0.040 -1.008 1.00 92.19 566 A 1 ATOM 4581 C CB . ILE A 0 566 . -5.306 -1.730 0.740 1.00 92.19 566 A 1 ATOM 4582 O O . ILE A 0 566 . -3.452 0.384 -1.136 1.00 92.19 566 A 1 ATOM 4583 C CG1 . ILE A 0 566 . -5.623 -1.887 2.240 1.00 92.19 566 A 1 ATOM 4584 C CG2 . ILE A 0 566 . -4.000 -2.488 0.420 1.00 92.19 566 A 1 ATOM 4585 C CD1 . ILE A 0 566 . -6.080 -3.291 2.649 1.00 92.19 566 A 1 ATOM 4586 N N . SER A 0 567 . -5.398 -0.282 -2.048 1.00 89.21 567 A 1 ATOM 4587 C CA . SER A 0 567 . -4.975 -0.094 -3.438 1.00 89.21 567 A 1 ATOM 4588 C C . SER A 0 567 . -4.560 1.354 -3.711 1.00 89.21 567 A 1 ATOM 4589 C CB . SER A 0 567 . -6.108 -0.475 -4.394 1.00 89.21 567 A 1 ATOM 4590 O O . SER A 0 567 . -3.590 1.596 -4.430 1.00 89.21 567 A 1 ATOM 4591 O OG . SER A 0 567 . -6.514 -1.816 -4.211 1.00 89.21 567 A 1 ATOM 4592 N N . LYS A 0 568 . -5.262 2.329 -3.118 1.00 92.32 568 A 1 ATOM 4593 C CA . LYS A 0 568 . -4.920 3.752 -3.204 1.00 92.32 568 A 1 ATOM 4594 C C . LYS A 0 568 . -3.623 4.074 -2.459 1.00 92.32 568 A 1 ATOM 4595 C CB . LYS A 0 568 . -6.109 4.592 -2.712 1.00 92.32 568 A 1 ATOM 4596 O O . LYS A 0 568 . -2.773 4.748 -3.025 1.00 92.32 568 A 1 ATOM 4597 C CG . LYS A 0 568 . -5.868 6.086 -2.947 1.00 92.32 568 A 1 ATOM 4598 C CD . LYS A 0 568 . -7.106 6.909 -2.585 1.00 92.32 568 A 1 ATOM 4599 C CE . LYS A 0 568 . -6.778 8.387 -2.794 1.00 92.32 568 A 1 ATOM 4600 N NZ . LYS A 0 568 . -7.898 9.255 -2.389 1.00 92.32 568 A 1 ATOM 4601 N N . CYS A 0 569 . -3.430 3.559 -1.243 1.00 91.57 569 A 1 ATOM 4602 C CA . CYS A 0 569 . -2.175 3.693 -0.496 1.00 91.57 569 A 1 ATOM 4603 C C . CYS A 0 569 . -0.979 3.155 -1.292 1.00 91.57 569 A 1 ATOM 4604 C CB . CYS A 0 569 . -2.279 2.932 0.836 1.00 91.57 569 A 1 ATOM 4605 O O . CYS A 0 569 . 0.029 3.848 -1.417 1.00 91.57 569 A 1 ATOM 4606 S SG . CYS A 0 569 . -3.361 3.769 2.028 1.00 91.57 569 A 1 ATOM 4607 N N . ASP A 0 570 . -1.102 1.944 -1.842 1.00 86.35 570 A 1 ATOM 4608 C CA . ASP A 0 570 . -0.046 1.311 -2.636 1.00 86.35 570 A 1 ATOM 4609 C C . ASP A 0 570 . 0.229 2.123 -3.925 1.00 86.35 570 A 1 ATOM 4610 C CB . ASP A 0 570 . -0.427 -0.160 -2.933 1.00 86.35 570 A 1 ATOM 4611 O O . ASP A 0 570 . 1.384 2.372 -4.269 1.00 86.35 570 A 1 ATOM 4612 C CG . ASP A 0 570 . -0.371 -1.135 -1.728 1.00 86.35 570 A 1 ATOM 4613 O OD1 . ASP A 0 570 . 0.420 -0.946 -0.773 1.00 86.35 570 A 1 ATOM 4614 O OD2 . ASP A 0 570 . -1.052 -2.186 -1.752 1.00 86.35 570 A 1 ATOM 4615 N N . SER A 0 571 . -0.820 2.620 -4.595 1.00 87.68 571 A 1 ATOM 4616 C CA . SER A 0 571 . -0.685 3.449 -5.807 1.00 87.68 571 A 1 ATOM 4617 C C . SER A 0 571 . 0.000 4.791 -5.532 1.00 87.68 571 A 1 ATOM 4618 C CB . SER A 0 571 . -2.048 3.722 -6.457 1.00 87.68 571 A 1 ATOM 4619 O O . SER A 0 571 . 0.918 5.173 -6.255 1.00 87.68 571 A 1 ATOM 4620 O OG . SER A 0 571 . -2.711 2.522 -6.812 1.00 87.68 571 A 1 ATOM 4621 N N . GLU A 0 572 . -0.408 5.506 -4.479 1.00 89.25 572 A 1 ATOM 4622 C CA . GLU A 0 572 . 0.166 6.811 -4.129 1.00 89.25 572 A 1 ATOM 4623 C C . GLU A 0 572 . 1.603 6.696 -3.622 1.00 89.25 572 A 1 ATOM 4624 C CB . GLU A 0 572 . -0.698 7.519 -3.072 1.00 89.25 572 A 1 ATOM 4625 O O . GLU A 0 572 . 2.446 7.526 -3.967 1.00 89.25 572 A 1 ATOM 4626 C CG . GLU A 0 572 . -2.034 8.037 -3.623 1.00 89.25 572 A 1 ATOM 4627 C CD . GLU A 0 572 . -1.847 8.937 -4.849 1.00 89.25 572 A 1 ATOM 4628 O OE1 . GLU A 0 572 . -2.542 8.694 -5.856 1.00 89.25 572 A 1 ATOM 4629 O OE2 . GLU A 0 572 . -0.964 9.833 -4.819 1.00 89.25 572 A 1 ATOM 4630 N N . LYS A 0 573 . 1.916 5.643 -2.857 1.00 88.73 573 A 1 ATOM 4631 C CA . LYS A 0 573 . 3.296 5.334 -2.465 1.00 88.73 573 A 1 ATOM 4632 C C . LYS A 0 573 . 4.176 5.129 -3.694 1.00 88.73 573 A 1 ATOM 4633 C CB . LYS A 0 573 . 3.302 4.119 -1.529 1.00 88.73 573 A 1 ATOM 4634 O O . LYS A 0 573 . 5.190 5.813 -3.823 1.00 88.73 573 A 1 ATOM 4635 C CG . LYS A 0 573 . 4.726 3.706 -1.130 1.00 88.73 573 A 1 ATOM 4636 C CD . LYS A 0 573 . 4.702 2.519 -0.163 1.00 88.73 573 A 1 ATOM 4637 C CE . LYS A 0 573 . 6.114 1.939 -0.010 1.00 88.73 573 A 1 ATOM 4638 N NZ . LYS A 0 573 . 6.127 0.819 0.967 1.00 88.73 573 A 1 ATOM 4639 N N . ALA A 0 574 . 3.758 4.271 -4.622 1.00 84.98 574 A 1 ATOM 4640 C CA . ALA A 0 574 . 4.514 4.030 -5.844 1.00 84.98 574 A 1 ATOM 4641 C C . ALA A 0 574 . 4.667 5.301 -6.696 1.00 84.98 574 A 1 ATOM 4642 C CB . ALA A 0 574 . 3.810 2.930 -6.628 1.00 84.98 574 A 1 ATOM 4643 O O . ALA A 0 574 . 5.752 5.590 -7.199 1.00 84.98 574 A 1 ATOM 4644 N N . ARG A 0 575 . 3.609 6.114 -6.815 1.00 86.39 575 A 1 ATOM 4645 C CA . ARG A 0 575 . 3.657 7.401 -7.526 1.00 86.39 575 A 1 ATOM 4646 C C . ARG A 0 575 . 4.686 8.352 -6.909 1.00 86.39 575 A 1 ATOM 4647 C CB . ARG A 0 575 . 2.252 8.023 -7.531 1.00 86.39 575 A 1 ATOM 4648 O O . ARG A 0 575 . 5.421 9.022 -7.635 1.00 86.39 575 A 1 ATOM 4649 C CG . ARG A 0 575 . 2.167 9.246 -8.459 1.00 86.39 575 A 1 ATOM 4650 C CD . ARG A 0 575 . 0.819 9.970 -8.337 1.00 86.39 575 A 1 ATOM 4651 N NE . ARG A 0 575 . 0.614 10.541 -6.996 1.00 86.39 575 A 1 ATOM 4652 N NH1 . ARG A 0 575 . 2.064 12.322 -7.088 1.00 86.39 575 A 1 ATOM 4653 N NH2 . ARG A 0 575 . 0.967 11.815 -5.193 1.00 86.39 575 A 1 ATOM 4654 C CZ . ARG A 0 575 . 1.224 11.562 -6.439 1.00 86.39 575 A 1 ATOM 4655 N N . MET A 0 576 . 4.762 8.413 -5.580 1.00 86.29 576 A 1 ATOM 4656 C CA . MET A 0 576 . 5.743 9.241 -4.874 1.00 86.29 576 A 1 ATOM 4657 C C . MET A 0 576 . 7.181 8.734 -5.047 1.00 86.29 576 A 1 ATOM 4658 C CB . MET A 0 576 . 5.360 9.342 -3.390 1.00 86.29 576 A 1 ATOM 4659 O O . MET A 0 576 . 8.088 9.545 -5.242 1.00 86.29 576 A 1 ATOM 4660 C CG . MET A 0 576 . 4.162 10.278 -3.168 1.00 86.29 576 A 1 ATOM 4661 S SD . MET A 0 576 . 4.348 11.990 -3.762 1.00 86.29 576 A 1 ATOM 4662 C CE . MET A 0 576 . 5.764 12.487 -2.753 1.00 86.29 576 A 1 ATOM 4663 N N . GLU A 0 577 . 7.395 7.418 -5.042 1.00 85.94 577 A 1 ATOM 4664 C CA . GLU A 0 577 . 8.701 6.802 -5.318 1.00 85.94 577 A 1 ATOM 4665 C C . GLU A 0 577 . 9.168 7.098 -6.756 1.00 85.94 577 A 1 ATOM 4666 C CB . GLU A 0 577 . 8.623 5.287 -5.038 1.00 85.94 577 A 1 ATOM 4667 O O . GLU A 0 577 . 10.301 7.540 -6.966 1.00 85.94 577 A 1 ATOM 4668 C CG . GLU A 0 577 . 8.517 4.991 -3.526 1.00 85.94 577 A 1 ATOM 4669 C CD . GLU A 0 577 . 8.261 3.513 -3.167 1.00 85.94 577 A 1 ATOM 4670 O OE1 . GLU A 0 577 . 8.432 3.169 -1.967 1.00 85.94 577 A 1 ATOM 4671 O OE2 . GLU A 0 577 . 7.876 2.723 -4.050 1.00 85.94 577 A 1 ATOM 4672 N N . GLN A 0 578 . 8.267 6.973 -7.734 1.00 87.05 578 A 1 ATOM 4673 C CA . GLN A 0 578 . 8.511 7.326 -9.137 1.00 87.05 578 A 1 ATOM 4674 C C . GLN A 0 578 . 8.853 8.813 -9.310 1.00 87.05 578 A 1 ATOM 4675 C CB . GLN A 0 578 . 7.268 6.945 -9.959 1.00 87.05 578 A 1 ATOM 4676 O O . GLN A 0 578 . 9.797 9.160 -10.024 1.00 87.05 578 A 1 ATOM 4677 C CG . GLN A 0 578 . 7.161 5.421 -10.161 1.00 87.05 578 A 1 ATOM 4678 C CD . GLN A 0 578 . 8.202 4.881 -11.136 1.00 87.05 578 A 1 ATOM 4679 N NE2 . GLN A 0 578 . 8.662 3.657 -10.985 1.00 87.05 578 A 1 ATOM 4680 O OE1 . GLN A 0 578 . 8.609 5.568 -12.064 1.00 87.05 578 A 1 ATOM 4681 N N . LYS A 0 579 . 8.144 9.705 -8.605 1.00 85.44 579 A 1 ATOM 4682 C CA . LYS A 0 579 . 8.404 11.153 -8.638 1.00 85.44 579 A 1 ATOM 4683 C C . LYS A 0 579 . 9.788 11.500 -8.090 1.00 85.44 579 A 1 ATOM 4684 C CB . LYS A 0 579 . 7.277 11.886 -7.891 1.00 85.44 579 A 1 ATOM 4685 O O . LYS A 0 579 . 10.501 12.290 -8.706 1.00 85.44 579 A 1 ATOM 4686 C CG . LYS A 0 579 . 7.371 13.419 -8.006 1.00 85.44 579 A 1 ATOM 4687 C CD . LYS A 0 579 . 6.115 14.084 -7.414 1.00 85.44 579 A 1 ATOM 4688 C CE . LYS A 0 579 . 6.159 15.613 -7.560 1.00 85.44 579 A 1 ATOM 4689 N NZ . LYS A 0 579 . 4.843 16.251 -7.260 1.00 85.44 579 A 1 ATOM 4690 N N . GLU A 0 580 . 10.201 10.909 -6.970 1.00 84.29 580 A 1 ATOM 4691 C CA . GLU A 0 580 . 11.551 11.139 -6.439 1.00 84.29 580 A 1 ATOM 4692 C C . GLU A 0 580 . 12.622 10.581 -7.377 1.00 84.29 580 A 1 ATOM 4693 C CB . GLU A 0 580 . 11.685 10.534 -5.038 1.00 84.29 580 A 1 ATOM 4694 O O . GLU A 0 580 . 13.629 11.251 -7.616 1.00 84.29 580 A 1 ATOM 4695 C CG . GLU A 0 580 . 13.077 10.696 -4.384 1.00 84.29 580 A 1 ATOM 4696 C CD . GLU A 0 580 . 13.411 12.115 -3.878 1.00 84.29 580 A 1 ATOM 4697 O OE1 . GLU A 0 580 . 14.286 12.245 -2.985 1.00 84.29 580 A 1 ATOM 4698 O OE2 . GLU A 0 580 . 12.793 13.112 -4.308 1.00 84.29 580 A 1 ATOM 4699 N N . ARG A 0 581 . 12.395 9.396 -7.962 1.00 87.21 581 A 1 ATOM 4700 C CA . ARG A 0 581 . 13.329 8.825 -8.935 1.00 87.21 581 A 1 ATOM 4701 C C . ARG A 0 581 . 13.501 9.739 -10.147 1.00 87.21 581 A 1 ATOM 4702 C CB . ARG A 0 581 . 12.873 7.410 -9.340 1.00 87.21 581 A 1 ATOM 4703 O O . ARG A 0 581 . 14.628 9.983 -10.572 1.00 87.21 581 A 1 ATOM 4704 C CG . ARG A 0 581 . 13.842 6.713 -10.313 1.00 87.21 581 A 1 ATOM 4705 C CD . ARG A 0 581 . 15.255 6.639 -9.725 1.00 87.21 581 A 1 ATOM 4706 N NE . ARG A 0 581 . 16.226 6.009 -10.629 1.00 87.21 581 A 1 ATOM 4707 N NH1 . ARG A 0 581 . 18.081 6.576 -9.389 1.00 87.21 581 A 1 ATOM 4708 N NH2 . ARG A 0 581 . 18.303 5.369 -11.240 1.00 87.21 581 A 1 ATOM 4709 C CZ . ARG A 0 581 . 17.525 5.994 -10.417 1.00 87.21 581 A 1 ATOM 4710 N N . LEU A 0 582 . 12.408 10.302 -10.659 1.00 87.62 582 A 1 ATOM 4711 C CA . LEU A 0 582 . 12.438 11.274 -11.750 1.00 87.62 582 A 1 ATOM 4712 C C . LEU A 0 582 . 13.232 12.533 -11.372 1.00 87.62 582 A 1 ATOM 4713 C CB . LEU A 0 582 . 10.988 11.597 -12.146 1.00 87.62 582 A 1 ATOM 4714 O O . LEU A 0 582 . 14.067 12.987 -12.151 1.00 87.62 582 A 1 ATOM 4715 C CG . LEU A 0 582 . 10.837 12.572 -13.329 1.00 87.62 582 A 1 ATOM 4716 C CD1 . LEU A 0 582 . 11.461 12.031 -14.614 1.00 87.62 582 A 1 ATOM 4717 C CD2 . LEU A 0 582 . 9.349 12.808 -13.583 1.00 87.62 582 A 1 ATOM 4718 N N . VAL A 0 583 . 13.032 13.072 -10.164 1.00 84.75 583 A 1 ATOM 4719 C CA . VAL A 0 583 . 13.798 14.227 -9.662 1.00 84.75 583 A 1 ATOM 4720 C C . VAL A 0 583 . 15.293 13.907 -9.567 1.00 84.75 583 A 1 ATOM 4721 C CB . VAL A 0 583 . 13.246 14.702 -8.301 1.00 84.75 583 A 1 ATOM 4722 O O . VAL A 0 583 . 16.125 14.735 -9.942 1.00 84.75 583 A 1 ATOM 4723 C CG1 . VAL A 0 583 . 14.142 15.753 -7.625 1.00 84.75 583 A 1 ATOM 4724 C CG2 . VAL A 0 583 . 11.863 15.346 -8.471 1.00 84.75 583 A 1 ATOM 4725 N N . GLU A 0 584 . 15.655 12.716 -9.090 1.00 85.41 584 A 1 ATOM 4726 C CA . GLU A 0 584 . 17.048 12.267 -9.029 1.00 85.41 584 A 1 ATOM 4727 C C . GLU A 0 584 . 17.679 12.179 -10.424 1.00 85.41 584 A 1 ATOM 4728 C CB . GLU A 0 584 . 17.122 10.907 -8.321 1.00 85.41 584 A 1 ATOM 4729 O O . GLU A 0 584 . 18.784 12.683 -10.628 1.00 85.41 584 A 1 ATOM 4730 C CG . GLU A 0 584 . 18.570 10.513 -7.983 1.00 85.41 584 A 1 ATOM 4731 C CD . GLU A 0 584 . 18.720 9.019 -7.673 1.00 85.41 584 A 1 ATOM 4732 O OE1 . GLU A 0 584 . 19.833 8.489 -7.913 1.00 85.41 584 A 1 ATOM 4733 O OE2 . GLU A 0 584 . 17.719 8.362 -7.308 1.00 85.41 584 A 1 ATOM 4734 N N . ILE A 0 585 . 16.971 11.588 -11.391 1.00 87.35 585 A 1 ATOM 4735 C CA . ILE A 0 585 . 17.430 11.483 -12.781 1.00 87.35 585 A 1 ATOM 4736 C C . ILE A 0 585 . 17.627 12.882 -13.368 1.00 87.35 585 A 1 ATOM 4737 C CB . ILE A 0 585 . 16.455 10.616 -13.610 1.00 87.35 585 A 1 ATOM 4738 O O . ILE A 0 585 . 18.721 13.192 -13.833 1.00 87.35 585 A 1 ATOM 4739 C CG1 . ILE A 0 585 . 16.539 9.143 -13.154 1.00 87.35 585 A 1 ATOM 4740 C CG2 . ILE A 0 585 . 16.774 10.715 -15.114 1.00 87.35 585 A 1 ATOM 4741 C CD1 . ILE A 0 585 . 15.373 8.283 -13.653 1.00 87.35 585 A 1 ATOM 4742 N N . CYS A 0 586 . 16.628 13.763 -13.266 1.00 85.84 586 A 1 ATOM 4743 C CA . CYS A 0 586 . 16.706 15.135 -13.772 1.00 85.84 586 A 1 ATOM 4744 C C . CYS A 0 586 . 17.910 15.909 -13.216 1.00 85.84 586 A 1 ATOM 4745 C CB . CYS A 0 586 . 15.397 15.860 -13.439 1.00 85.84 586 A 1 ATOM 4746 O O . CYS A 0 586 . 18.545 16.651 -13.957 1.00 85.84 586 A 1 ATOM 4747 S SG . CYS A 0 586 . 14.068 15.237 -14.508 1.00 85.84 586 A 1 ATOM 4748 N N . ARG A 0 587 . 18.277 15.705 -11.943 1.00 84.79 587 A 1 ATOM 4749 C CA . ARG A 0 587 . 19.462 16.342 -11.337 1.00 84.79 587 A 1 ATOM 4750 C C . ARG A 0 587 . 20.791 15.860 -11.920 1.00 84.79 587 A 1 ATOM 4751 C CB . ARG A 0 587 . 19.465 16.093 -9.825 1.00 84.79 587 A 1 ATOM 4752 O O . ARG A 0 587 . 21.784 16.575 -11.824 1.00 84.79 587 A 1 ATOM 4753 C CG . ARG A 0 587 . 18.456 16.979 -9.093 1.00 84.79 587 A 1 ATOM 4754 C CD . ARG A 0 587 . 18.441 16.583 -7.616 1.00 84.79 587 A 1 ATOM 4755 N NE . ARG A 0 587 . 17.520 17.431 -6.841 1.00 84.79 587 A 1 ATOM 4756 N NH1 . ARG A 0 587 . 17.135 15.950 -5.129 1.00 84.79 587 A 1 ATOM 4757 N NH2 . ARG A 0 587 . 16.064 17.908 -5.159 1.00 84.79 587 A 1 ATOM 4758 C CZ . ARG A 0 587 . 16.918 17.095 -5.715 1.00 84.79 587 A 1 ATOM 4759 N N . ARG A 0 588 . 20.832 14.645 -12.466 1.00 88.13 588 A 1 ATOM 4760 C CA . ARG A 0 588 . 22.045 14.024 -13.019 1.00 88.13 588 A 1 ATOM 4761 C C . ARG A 0 588 . 22.217 14.279 -14.511 1.00 88.13 588 A 1 ATOM 4762 C CB . ARG A 0 588 . 22.006 12.518 -12.742 1.00 88.13 588 A 1 ATOM 4763 O O . ARG A 0 588 . 23.306 14.042 -15.032 1.00 88.13 588 A 1 ATOM 4764 C CG . ARG A 0 588 . 22.104 12.210 -11.240 1.00 88.13 588 A 1 ATOM 4765 C CD . ARG A 0 588 . 21.921 10.715 -10.984 1.00 88.13 588 A 1 ATOM 4766 N NE . ARG A 0 588 . 23.007 9.947 -11.614 1.00 88.13 588 A 1 ATOM 4767 N NH1 . ARG A 0 588 . 22.220 7.852 -11.123 1.00 88.13 588 A 1 ATOM 4768 N NH2 . ARG A 0 588 . 24.134 8.126 -12.279 1.00 88.13 588 A 1 ATOM 4769 C CZ . ARG A 0 588 . 23.105 8.640 -11.672 1.00 88.13 588 A 1 ATOM 4770 N N . LEU A 0 589 . 21.160 14.707 -15.194 1.00 87.59 589 A 1 ATOM 4771 C CA . LEU A 0 589 . 21.164 14.892 -16.637 1.00 87.59 589 A 1 ATOM 4772 C C . LEU A 0 589 . 21.798 16.220 -17.038 1.00 87.59 589 A 1 ATOM 4773 C CB . LEU A 0 589 . 19.743 14.749 -17.191 1.00 87.59 589 A 1 ATOM 4774 O O . LEU A 0 589 . 21.484 17.277 -16.500 1.00 87.59 589 A 1 ATOM 4775 C CG . LEU A 0 589 . 19.215 13.307 -17.124 1.00 87.59 589 A 1 ATOM 4776 C CD1 . LEU A 0 589 . 17.748 13.318 -17.503 1.00 87.59 589 A 1 ATOM 4777 C CD2 . LEU A 0 589 . 19.921 12.354 -18.079 1.00 87.59 589 A 1 ATOM 4778 N N . GLU A 0 590 . 22.667 16.142 -18.035 1.00 84.80 590 A 1 ATOM 4779 C CA . GLU A 0 590 . 23.252 17.281 -18.727 1.00 84.80 590 A 1 ATOM 4780 C C . GLU A 0 590 . 22.814 17.239 -20.189 1.00 84.80 590 A 1 ATOM 4781 C CB . GLU A 0 590 . 24.781 17.242 -18.628 1.00 84.80 590 A 1 ATOM 4782 O O . GLU A 0 590 . 22.837 16.181 -20.828 1.00 84.80 590 A 1 ATOM 4783 C CG . GLU A 0 590 . 25.297 17.450 -17.197 1.00 84.80 590 A 1 ATOM 4784 C CD . GLU A 0 590 . 26.828 17.345 -17.098 1.00 84.80 590 A 1 ATOM 4785 O OE1 . GLU A 0 590 . 27.340 17.603 -15.989 1.00 84.80 590 A 1 ATOM 4786 O OE2 . GLU A 0 590 . 27.483 16.955 -18.097 1.00 84.80 590 A 1 ATOM 4787 N N . TYR A 0 591 . 22.441 18.392 -20.734 1.00 82.84 591 A 1 ATOM 4788 C CA . TYR A 0 591 . 21.996 18.517 -22.116 1.00 82.84 591 A 1 ATOM 4789 C C . TYR A 0 591 . 23.006 19.319 -22.926 1.00 82.84 591 A 1 ATOM 4790 C CB . TYR A 0 591 . 20.606 19.142 -22.168 1.00 82.84 591 A 1 ATOM 4791 O O . TYR A 0 591 . 23.600 20.274 -22.431 1.00 82.84 591 A 1 ATOM 4792 C CG . TYR A 0 591 . 19.555 18.348 -21.419 1.00 82.84 591 A 1 ATOM 4793 C CD1 . TYR A 0 591 . 18.795 17.371 -22.093 1.00 82.84 591 A 1 ATOM 4794 C CD2 . TYR A 0 591 . 19.295 18.641 -20.067 1.00 82.84 591 A 1 ATOM 4795 C CE1 . TYR A 0 591 . 17.752 16.708 -21.419 1.00 82.84 591 A 1 ATOM 4796 C CE2 . TYR A 0 591 . 18.276 17.959 -19.382 1.00 82.84 591 A 1 ATOM 4797 O OH . TYR A 0 591 . 16.512 16.363 -19.401 1.00 82.84 591 A 1 ATOM 4798 C CZ . TYR A 0 591 . 17.501 17.001 -20.064 1.00 82.84 591 A 1 ATOM 4799 N N . LYS A 0 592 . 23.201 18.924 -24.188 1.00 75.00 592 A 1 ATOM 4800 C CA . LYS A 0 592 . 24.055 19.665 -25.130 1.00 75.00 592 A 1 ATOM 4801 C C . LYS A 0 592 . 23.398 20.958 -25.629 1.00 75.00 592 A 1 ATOM 4802 C CB . LYS A 0 592 . 24.405 18.782 -26.333 1.00 75.00 592 A 1 ATOM 4803 O O . LYS A 0 592 . 24.110 21.876 -26.013 1.00 75.00 592 A 1 ATOM 4804 C CG . LYS A 0 592 . 25.249 17.553 -25.973 1.00 75.00 592 A 1 ATOM 4805 C CD . LYS A 0 592 . 25.511 16.743 -27.246 1.00 75.00 592 A 1 ATOM 4806 C CE . LYS A 0 592 . 26.230 15.429 -26.938 1.00 75.00 592 A 1 ATOM 4807 N NZ . LYS A 0 592 . 26.153 14.517 -28.107 1.00 75.00 592 A 1 ATOM 4808 N N . TYR A 0 593 . 22.067 20.995 -25.637 1.00 70.11 593 A 1 ATOM 4809 C CA . TYR A 0 593 . 21.231 22.077 -26.157 1.00 70.11 593 A 1 ATOM 4810 C C . TYR A 0 593 . 20.107 22.385 -25.160 1.00 70.11 593 A 1 ATOM 4811 C CB . TYR A 0 593 . 20.652 21.660 -27.520 1.00 70.11 593 A 1 ATOM 4812 O O . TYR A 0 593 . 19.852 21.567 -24.271 1.00 70.11 593 A 1 ATOM 4813 C CG . TYR A 0 593 . 21.695 21.211 -28.529 1.00 70.11 593 A 1 ATOM 4814 C CD1 . TYR A 0 593 . 22.525 22.166 -29.146 1.00 70.11 593 A 1 ATOM 4815 C CD2 . TYR A 0 593 . 21.850 19.843 -28.834 1.00 70.11 593 A 1 ATOM 4816 C CE1 . TYR A 0 593 . 23.512 21.760 -30.064 1.00 70.11 593 A 1 ATOM 4817 C CE2 . TYR A 0 593 . 22.843 19.431 -29.744 1.00 70.11 593 A 1 ATOM 4818 O OH . TYR A 0 593 . 24.636 19.993 -31.234 1.00 70.11 593 A 1 ATOM 4819 C CZ . TYR A 0 593 . 23.674 20.390 -30.360 1.00 70.11 593 A 1 ATOM 4820 N N . ASP A 0 594 . 19.434 23.529 -25.318 1.00 61.62 594 A 1 ATOM 4821 C CA . ASP A 0 594 . 18.271 23.897 -24.502 1.00 61.62 594 A 1 ATOM 4822 C C . ASP A 0 594 . 17.220 22.784 -24.548 1.00 61.62 594 A 1 ATOM 4823 C CB . ASP A 0 594 . 17.671 25.236 -24.956 1.00 61.62 594 A 1 ATOM 4824 O O . ASP A 0 594 . 16.691 22.419 -25.599 1.00 61.62 594 A 1 ATOM 4825 C CG . ASP A 0 594 . 18.508 26.443 -24.523 1.00 61.62 594 A 1 ATOM 4826 O OD1 . ASP A 0 594 . 19.136 26.361 -23.441 1.00 61.62 594 A 1 ATOM 4827 O OD2 . ASP A 0 594 . 18.489 27.446 -25.262 1.00 61.62 594 A 1 ATOM 4828 N N . ALA A 0 595 . 16.982 22.180 -23.389 1.00 63.24 595 A 1 ATOM 4829 C CA . ALA A 0 595 . 16.272 20.920 -23.291 1.00 63.24 595 A 1 ATOM 4830 C C . ALA A 0 595 . 14.827 21.089 -22.846 1.00 63.24 595 A 1 ATOM 4831 C CB . ALA A 0 595 . 17.042 20.013 -22.350 1.00 63.24 595 A 1 ATOM 4832 O O . ALA A 0 595 . 14.490 21.945 -22.027 1.00 63.24 595 A 1 ATOM 4833 N N . LYS A 0 596 . 13.977 20.185 -23.336 1.00 64.56 596 A 1 ATOM 4834 C CA . LYS A 0 596 . 12.611 20.011 -22.840 1.00 64.56 596 A 1 ATOM 4835 C C . LYS A 0 596 . 12.663 19.465 -21.410 1.00 64.56 596 A 1 ATOM 4836 C CB . LYS A 0 596 . 11.820 19.089 -23.788 1.00 64.56 596 A 1 ATOM 4837 O O . LYS A 0 596 . 13.414 18.532 -21.129 1.00 64.56 596 A 1 ATOM 4838 C CG . LYS A 0 596 . 11.641 19.712 -25.185 1.00 64.56 596 A 1 ATOM 4839 C CD . LYS A 0 596 . 10.878 18.790 -26.150 1.00 64.56 596 A 1 ATOM 4840 C CE . LYS A 0 596 . 10.770 19.461 -27.530 1.00 64.56 596 A 1 ATOM 4841 N NZ . LYS A 0 596 . 10.114 18.595 -28.546 1.00 64.56 596 A 1 ATOM 4842 N N . SER A 0 597 . 11.850 20.023 -20.510 1.00 67.63 597 A 1 ATOM 4843 C CA . SER A 0 597 . 11.739 19.518 -19.137 1.00 67.63 597 A 1 ATOM 4844 C C . SER A 0 597 . 11.288 18.054 -19.143 1.00 67.63 597 A 1 ATOM 4845 C CB . SER A 0 597 . 10.762 20.354 -18.304 1.00 67.63 597 A 1 ATOM 4846 O O . SER A 0 597 . 10.212 17.717 -19.647 1.00 67.63 597 A 1 ATOM 4847 O OG . SER A 0 597 . 10.708 19.825 -16.990 1.00 67.63 597 A 1 ATOM 4848 N N . LEU A 0 598 . 12.105 17.172 -18.561 1.00 71.05 598 A 1 ATOM 4849 C CA . LEU A 0 598 . 11.729 15.773 -18.358 1.00 71.05 598 A 1 ATOM 4850 C C . LEU A 0 598 . 10.755 15.589 -17.196 1.00 71.05 598 A 1 ATOM 4851 C CB . LEU A 0 598 . 12.960 14.902 -18.124 1.00 71.05 598 A 1 ATOM 4852 O O . LEU A 0 598 . 10.027 14.600 -17.160 1.00 71.05 598 A 1 ATOM 4853 C CG . LEU A 0 598 . 13.743 14.583 -19.402 1.00 71.05 598 A 1 ATOM 4854 C CD1 . LEU A 0 598 . 14.951 13.774 -18.969 1.00 71.05 598 A 1 ATOM 4855 C CD2 . LEU A 0 598 . 12.978 13.735 -20.419 1.00 71.05 598 A 1 ATOM 4856 N N . ALA A 0 599 . 10.726 16.525 -16.254 1.00 68.31 599 A 1 ATOM 4857 C CA . ALA A 0 599 . 9.794 16.470 -15.152 1.00 68.31 599 A 1 ATOM 4858 C C . ALA A 0 599 . 8.430 16.968 -15.657 1.00 68.31 599 A 1 ATOM 4859 C CB . ALA A 0 599 . 10.403 17.244 -13.976 1.00 68.31 599 A 1 ATOM 4860 O O . ALA A 0 599 . 8.225 18.169 -15.830 1.00 68.31 599 A 1 ATOM 4861 N N . THR A 0 600 . 7.505 16.042 -15.903 1.00 72.24 600 A 1 ATOM 4862 C CA . THR A 0 600 . 6.070 16.306 -16.091 1.00 72.24 600 A 1 ATOM 4863 C C . THR A 0 600 . 5.278 15.459 -15.093 1.00 72.24 600 A 1 ATOM 4864 C CB . THR A 0 600 . 5.604 16.038 -17.532 1.00 72.24 600 A 1 ATOM 4865 O O . THR A 0 600 . 5.769 14.436 -14.621 1.00 72.24 600 A 1 ATOM 4866 C CG2 . THR A 0 600 . 6.234 17.000 -18.537 1.00 72.24 600 A 1 ATOM 4867 O OG1 . THR A 0 600 . 5.956 14.743 -17.939 1.00 72.24 600 A 1 ATOM 4868 N N . GLU A 0 601 . 4.068 15.887 -14.727 1.00 69.28 601 A 1 ATOM 4869 C CA . GLU A 0 601 . 3.273 15.230 -13.675 1.00 69.28 601 A 1 ATOM 4870 C C . GLU A 0 601 . 2.848 13.796 -14.028 1.00 69.28 601 A 1 ATOM 4871 C CB . GLU A 0 601 . 2.051 16.111 -13.383 1.00 69.28 601 A 1 ATOM 4872 O O . GLU A 0 601 . 2.824 12.925 -13.162 1.00 69.28 601 A 1 ATOM 4873 C CG . GLU A 0 601 . 1.187 15.559 -12.240 1.00 69.28 601 A 1 ATOM 4874 C CD . GLU A 0 601 . 0.063 16.515 -11.826 1.00 69.28 601 A 1 ATOM 4875 O OE1 . GLU A 0 601 . -0.478 16.273 -10.725 1.00 69.28 601 A 1 ATOM 4876 O OE2 . GLU A 0 601 . -0.214 17.470 -12.586 1.00 69.28 601 A 1 ATOM 4877 N N . SER A 0 602 . 2.546 13.539 -15.300 1.00 77.35 602 A 1 ATOM 4878 C CA . SER A 0 602 . 2.062 12.243 -15.785 1.00 77.35 602 A 1 ATOM 4879 C C . SER A 0 602 . 3.169 11.247 -16.138 1.00 77.35 602 A 1 ATOM 4880 C CB . SER A 0 602 . 1.171 12.475 -17.006 1.00 77.35 602 A 1 ATOM 4881 O O . SER A 0 602 . 2.869 10.081 -16.395 1.00 77.35 602 A 1 ATOM 4882 O OG . SER A 0 602 . 1.861 13.239 -17.985 1.00 77.35 602 A 1 ATOM 4883 N N . ARG A 0 603 . 4.436 11.678 -16.187 1.00 85.59 603 A 1 ATOM 4884 C CA . ARG A 0 603 . 5.532 10.848 -16.694 1.00 85.59 603 A 1 ATOM 4885 C C . ARG A 0 603 . 6.041 9.891 -15.627 1.00 85.59 603 A 1 ATOM 4886 C CB . ARG A 0 603 . 6.631 11.733 -17.287 1.00 85.59 603 A 1 ATOM 4887 O O . ARG A 0 603 . 6.495 10.312 -14.565 1.00 85.59 603 A 1 ATOM 4888 C CG . ARG A 0 603 . 7.763 10.912 -17.910 1.00 85.59 603 A 1 ATOM 4889 C CD . ARG A 0 603 . 8.765 11.793 -18.660 1.00 85.59 603 A 1 ATOM 4890 N NE . ARG A 0 603 . 8.155 12.397 -19.857 1.00 85.59 603 A 1 ATOM 4891 N NH1 . ARG A 0 603 . 9.102 14.481 -19.763 1.00 85.59 603 A 1 ATOM 4892 N NH2 . ARG A 0 603 . 7.682 13.987 -21.393 1.00 85.59 603 A 1 ATOM 4893 C CZ . ARG A 0 603 . 8.323 13.613 -20.330 1.00 85.59 603 A 1 ATOM 4894 N N . THR A 0 604 . 6.027 8.604 -15.949 1.00 86.55 604 A 1 ATOM 4895 C CA . THR A 0 604 . 6.537 7.534 -15.082 1.00 86.55 604 A 1 ATOM 4896 C C . THR A 0 604 . 7.719 6.836 -15.735 1.00 86.55 604 A 1 ATOM 4897 C CB . THR A 0 604 . 5.433 6.533 -14.721 1.00 86.55 604 A 1 ATOM 4898 O O . THR A 0 604 . 7.804 6.768 -16.961 1.00 86.55 604 A 1 ATOM 4899 C CG2 . THR A 0 604 . 4.275 7.209 -13.988 1.00 86.55 604 A 1 ATOM 4900 O OG1 . THR A 0 604 . 4.901 5.934 -15.876 1.00 86.55 604 A 1 ATOM 4901 N N . LEU A 0 605 . 8.663 6.343 -14.932 1.00 89.81 605 A 1 ATOM 4902 C CA . LEU A 0 605 . 9.798 5.574 -15.428 1.00 89.81 605 A 1 ATOM 4903 C C . LEU A 0 605 . 9.375 4.109 -15.568 1.00 89.81 605 A 1 ATOM 4904 C CB . LEU A 0 605 . 10.986 5.764 -14.471 1.00 89.81 605 A 1 ATOM 4905 O O . LEU A 0 605 . 9.152 3.418 -14.578 1.00 89.81 605 A 1 ATOM 4906 C CG . LEU A 0 605 . 12.263 5.027 -14.907 1.00 89.81 605 A 1 ATOM 4907 C CD1 . LEU A 0 605 . 12.909 5.667 -16.139 1.00 89.81 605 A 1 ATOM 4908 C CD2 . LEU A 0 605 . 13.273 5.082 -13.764 1.00 89.81 605 A 1 ATOM 4909 N N . VAL A 0 606 . 9.284 3.633 -16.807 1.00 89.00 606 A 1 ATOM 4910 C CA . VAL A 0 606 . 8.902 2.253 -17.134 1.00 89.00 606 A 1 ATOM 4911 C C . VAL A 0 606 . 10.104 1.322 -17.019 1.00 89.00 606 A 1 ATOM 4912 C CB . VAL A 0 606 . 8.302 2.186 -18.549 1.00 89.00 606 A 1 ATOM 4913 O O . VAL A 0 606 . 9.981 0.220 -16.493 1.00 89.00 606 A 1 ATOM 4914 C CG1 . VAL A 0 606 . 7.959 0.757 -18.990 1.00 89.00 606 A 1 ATOM 4915 C CG2 . VAL A 0 606 . 7.032 3.038 -18.657 1.00 89.00 606 A 1 ATOM 4916 N N . LYS A 0 607 . 11.274 1.751 -17.505 1.00 91.35 607 A 1 ATOM 4917 C CA . LYS A 0 607 . 12.502 0.955 -17.432 1.00 91.35 607 A 1 ATOM 4918 C C . LYS A 0 607 . 13.744 1.832 -17.473 1.00 91.35 607 A 1 ATOM 4919 C CB . LYS A 0 607 . 12.498 -0.088 -18.568 1.00 91.35 607 A 1 ATOM 4920 O O . LYS A 0 607 . 13.799 2.818 -18.199 1.00 91.35 607 A 1 ATOM 4921 C CG . LYS A 0 607 . 13.565 -1.158 -18.329 1.00 91.35 607 A 1 ATOM 4922 C CD . LYS A 0 607 . 13.424 -2.353 -19.283 1.00 91.35 607 A 1 ATOM 4923 C CE . LYS A 0 607 . 14.495 -3.393 -18.934 1.00 91.35 607 A 1 ATOM 4924 N NZ . LYS A 0 607 . 14.261 -3.960 -17.581 1.00 91.35 607 A 1 ATOM 4925 N N . GLU A 0 608 . 14.779 1.435 -16.750 1.00 93.07 608 A 1 ATOM 4926 C CA . GLU A 0 608 . 16.117 2.008 -16.883 1.00 93.07 608 A 1 ATOM 4927 C C . GLU A 0 608 . 17.162 0.899 -16.981 1.00 93.07 608 A 1 ATOM 4928 C CB . GLU A 0 608 . 16.417 3.003 -15.751 1.00 93.07 608 A 1 ATOM 4929 O O . GLU A 0 608 . 16.936 -0.226 -16.536 1.00 93.07 608 A 1 ATOM 4930 C CG . GLU A 0 608 . 16.369 2.392 -14.340 1.00 93.07 608 A 1 ATOM 4931 C CD . GLU A 0 608 . 16.807 3.382 -13.249 1.00 93.07 608 A 1 ATOM 4932 O OE1 . GLU A 0 608 . 17.269 2.953 -12.173 1.00 93.07 608 A 1 ATOM 4933 O OE2 . GLU A 0 608 . 16.768 4.618 -13.439 1.00 93.07 608 A 1 ATOM 4934 N N . GLY A 0 609 . 18.311 1.192 -17.588 1.00 92.86 609 A 1 ATOM 4935 C CA . GLY A 0 609 . 19.400 0.224 -17.623 1.00 92.86 609 A 1 ATOM 4936 C C . GLY A 0 609 . 20.509 0.531 -18.617 1.00 92.86 609 A 1 ATOM 4937 O O . GLY A 0 609 . 20.347 1.278 -19.581 1.00 92.86 609 A 1 ATOM 4938 N N . ASP A 0 610 . 21.654 -0.097 -18.371 1.00 93.23 610 A 1 ATOM 4939 C CA . ASP A 0 610 . 22.830 -0.009 -19.230 1.00 93.23 610 A 1 ATOM 4940 C C . ASP A 0 610 . 22.759 -1.046 -20.358 1.00 93.23 610 A 1 ATOM 4941 C CB . ASP A 0 610 . 24.101 -0.210 -18.395 1.00 93.23 610 A 1 ATOM 4942 O O . ASP A 0 610 . 22.613 -2.250 -20.104 1.00 93.23 610 A 1 ATOM 4943 C CG . ASP A 0 610 . 24.382 0.906 -17.386 1.00 93.23 610 A 1 ATOM 4944 O OD1 . ASP A 0 610 . 23.998 2.072 -17.607 1.00 93.23 610 A 1 ATOM 4945 O OD2 . ASP A 0 610 . 25.116 0.647 -16.405 1.00 93.23 610 A 1 ATOM 4946 N N . LEU A 0 611 . 22.917 -0.584 -21.597 1.00 91.92 611 A 1 ATOM 4947 C CA . LEU A 0 611 . 22.962 -1.394 -22.809 1.00 91.92 611 A 1 ATOM 4948 C C . LEU A 0 611 . 24.253 -1.152 -23.584 1.00 91.92 611 A 1 ATOM 4949 C CB . LEU A 0 611 . 21.741 -1.092 -23.693 1.00 91.92 611 A 1 ATOM 4950 O O . LEU A 0 611 . 24.808 -0.051 -23.603 1.00 91.92 611 A 1 ATOM 4951 C CG . LEU A 0 611 . 20.388 -1.476 -23.073 1.00 91.92 611 A 1 ATOM 4952 C CD1 . LEU A 0 611 . 19.283 -1.089 -24.044 1.00 91.92 611 A 1 ATOM 4953 C CD2 . LEU A 0 611 . 20.295 -2.984 -22.869 1.00 91.92 611 A 1 ATOM 4954 N N . ARG A 0 612 . 24.735 -2.196 -24.260 1.00 89.17 612 A 1 ATOM 4955 C CA . ARG A 0 612 . 25.899 -2.087 -25.134 1.00 89.17 612 A 1 ATOM 4956 C C . ARG A 0 612 . 25.448 -1.591 -26.501 1.00 89.17 612 A 1 ATOM 4957 C CB . ARG A 0 612 . 26.617 -3.437 -25.179 1.00 89.17 612 A 1 ATOM 4958 O O . ARG A 0 612 . 24.751 -2.303 -27.217 1.00 89.17 612 A 1 ATOM 4959 C CG . ARG A 0 612 . 27.957 -3.338 -25.913 1.00 89.17 612 A 1 ATOM 4960 C CD . ARG A 0 612 . 28.634 -4.707 -25.874 1.00 89.17 612 A 1 ATOM 4961 N NE . ARG A 0 612 . 29.992 -4.665 -26.441 1.00 89.17 612 A 1 ATOM 4962 N NH1 . ARG A 0 612 . 30.249 -6.930 -26.685 1.00 89.17 612 A 1 ATOM 4963 N NH2 . ARG A 0 612 . 31.965 -5.575 -27.124 1.00 89.17 612 A 1 ATOM 4964 C CZ . ARG A 0 612 . 30.725 -5.720 -26.744 1.00 89.17 612 A 1 ATOM 4965 N N . LEU A 0 613 . 25.867 -0.385 -26.854 1.00 88.40 613 A 1 ATOM 4966 C CA . LEU A 0 613 . 25.663 0.221 -28.160 1.00 88.40 613 A 1 ATOM 4967 C C . LEU A 0 613 . 26.795 -0.210 -29.100 1.00 88.40 613 A 1 ATOM 4968 C CB . LEU A 0 613 . 25.575 1.746 -27.973 1.00 88.40 613 A 1 ATOM 4969 O O . LEU A 0 613 . 27.964 0.125 -28.879 1.00 88.40 613 A 1 ATOM 4970 C CG . LEU A 0 613 . 25.403 2.530 -29.284 1.00 88.40 613 A 1 ATOM 4971 C CD1 . LEU A 0 613 . 24.170 2.082 -30.066 1.00 88.40 613 A 1 ATOM 4972 C CD2 . LEU A 0 613 . 25.284 4.021 -28.978 1.00 88.40 613 A 1 ATOM 4973 N N . LEU A 0 614 . 26.451 -0.977 -30.136 1.00 81.39 614 A 1 ATOM 4974 C CA . LEU A 0 614 . 27.403 -1.472 -31.135 1.00 81.39 614 A 1 ATOM 4975 C C . LEU A 0 614 . 27.645 -0.448 -32.243 1.00 81.39 614 A 1 ATOM 4976 C CB . LEU A 0 614 . 26.880 -2.793 -31.734 1.00 81.39 614 A 1 ATOM 4977 O O . LEU A 0 614 . 28.790 -0.179 -32.619 1.00 81.39 614 A 1 ATOM 4978 C CG . LEU A 0 614 . 26.847 -3.987 -30.765 1.00 81.39 614 A 1 ATOM 4979 C CD1 . LEU A 0 614 . 26.271 -5.208 -31.482 1.00 81.39 614 A 1 ATOM 4980 C CD2 . LEU A 0 614 . 28.246 -4.354 -30.261 1.00 81.39 614 A 1 ATOM 4981 N N . THR A 0 615 . 26.568 0.117 -32.782 1.00 78.39 615 A 1 ATOM 4982 C CA . THR A 0 615 . 26.623 1.036 -33.920 1.00 78.39 615 A 1 ATOM 4983 C C . THR A 0 615 . 25.436 1.990 -33.872 1.00 78.39 615 A 1 ATOM 4984 C CB . THR A 0 615 . 26.639 0.267 -35.257 1.00 78.39 615 A 1 ATOM 4985 O O . THR A 0 615 . 24.342 1.603 -33.459 1.00 78.39 615 A 1 ATOM 4986 C CG2 . THR A 0 615 . 27.024 1.156 -36.437 1.00 78.39 615 A 1 ATOM 4987 O OG1 . THR A 0 615 . 27.609 -0.759 -35.223 1.00 78.39 615 A 1 ATOM 4988 N N . MET A 0 616 . 25.677 3.227 -34.302 1.00 75.89 616 A 1 ATOM 4989 C CA . MET A 0 616 . 24.664 4.241 -34.566 1.00 75.89 616 A 1 ATOM 4990 C C . MET A 0 616 . 24.805 4.664 -36.029 1.00 75.89 616 A 1 ATOM 4991 C CB . MET A 0 616 . 24.872 5.427 -33.616 1.00 75.89 616 A 1 ATOM 4992 O O . MET A 0 616 . 25.890 5.078 -36.445 1.00 75.89 616 A 1 ATOM 4993 C CG . MET A 0 616 . 23.766 6.479 -33.742 1.00 75.89 616 A 1 ATOM 4994 S SD . MET A 0 616 . 24.191 8.044 -32.936 1.00 75.89 616 A 1 ATOM 4995 C CE . MET A 0 616 . 25.093 8.841 -34.289 1.00 75.89 616 A 1 ATOM 4996 N N . THR A 0 617 . 23.740 4.544 -36.814 1.00 75.70 617 A 1 ATOM 4997 C CA . THR A 0 617 . 23.729 4.950 -38.226 1.00 75.70 617 A 1 ATOM 4998 C C . THR A 0 617 . 22.677 6.027 -38.465 1.00 75.70 617 A 1 ATOM 4999 C CB . THR A 0 617 . 23.519 3.758 -39.177 1.00 75.70 617 A 1 ATOM 5000 O O . THR A 0 617 . 21.483 5.766 -38.327 1.00 75.70 617 A 1 ATOM 5001 C CG2 . THR A 0 617 . 24.744 2.850 -39.254 1.00 75.70 617 A 1 ATOM 5002 O OG1 . THR A 0 617 . 22.473 2.933 -38.751 1.00 75.70 617 A 1 ATOM 5003 N N . ASN A 0 618 . 23.129 7.221 -38.866 1.00 68.73 618 A 1 ATOM 5004 C CA . ASN A 0 618 . 22.269 8.324 -39.304 1.00 68.73 618 A 1 ATOM 5005 C C . ASN A 0 618 . 22.057 8.228 -40.815 1.00 68.73 618 A 1 ATOM 5006 C CB . ASN A 0 618 . 22.897 9.682 -38.918 1.00 68.73 618 A 1 ATOM 5007 O O . ASN A 0 618 . 23.018 8.335 -41.582 1.00 68.73 618 A 1 ATOM 5008 C CG . ASN A 0 618 . 22.818 9.968 -37.431 1.00 68.73 618 A 1 ATOM 5009 N ND2 . ASN A 0 618 . 23.416 11.029 -36.948 1.00 68.73 618 A 1 ATOM 5010 O OD1 . ASN A 0 618 . 22.235 9.233 -36.671 1.00 68.73 618 A 1 ATOM 5011 N N . VAL A 0 619 . 20.809 8.060 -41.257 1.00 59.37 619 A 1 ATOM 5012 C CA . VAL A 0 619 . 20.499 7.888 -42.689 1.00 59.37 619 A 1 ATOM 5013 C C . VAL A 0 619 . 20.695 9.195 -43.480 1.00 59.37 619 A 1 ATOM 5014 C CB . VAL A 0 619 . 19.091 7.276 -42.865 1.00 59.37 619 A 1 ATOM 5015 O O . VAL A 0 619 . 21.001 9.149 -44.669 1.00 59.37 619 A 1 ATOM 5016 C CG1 . VAL A 0 619 . 18.746 7.000 -44.334 1.00 59.37 619 A 1 ATOM 5017 C CG2 . VAL A 0 619 . 18.982 5.933 -42.120 1.00 59.37 619 A 1 ATOM 5018 N N . GLN A 0 620 . 20.622 10.360 -42.823 1.00 51.81 620 A 1 ATOM 5019 C CA . GLN A 0 620 . 20.696 11.684 -43.469 1.00 51.81 620 A 1 ATOM 5020 C C . GLN A 0 620 . 22.102 12.329 -43.496 1.00 51.81 620 A 1 ATOM 5021 C CB . GLN A 0 620 . 19.630 12.602 -42.852 1.00 51.81 620 A 1 ATOM 5022 O O . GLN A 0 620 . 22.261 13.465 -43.937 1.00 51.81 620 A 1 ATOM 5023 C CG . GLN A 0 620 . 18.201 12.152 -43.216 1.00 51.81 620 A 1 ATOM 5024 C CD . GLN A 0 620 . 17.133 13.077 -42.639 1.00 51.81 620 A 1 ATOM 5025 N NE2 . GLN A 0 620 . 15.882 12.920 -43.010 1.00 51.81 620 A 1 ATOM 5026 O OE1 . GLN A 0 620 . 17.402 13.937 -41.823 1.00 51.81 620 A 1 ATOM 5027 N N . GLY A 0 621 . 23.156 11.622 -43.075 1.00 48.18 621 A 1 ATOM 5028 C CA . GLY A 0 621 . 24.530 12.128 -43.174 1.00 48.18 621 A 1 ATOM 5029 C C . GLY A 0 621 . 25.080 12.052 -44.604 1.00 48.18 621 A 1 ATOM 5030 O O . GLY A 0 621 . 25.312 10.956 -45.117 1.00 48.18 621 A 1 ATOM 5031 N N . SER A 0 622 . 25.315 13.217 -45.221 1.00 44.54 622 A 1 ATOM 5032 C CA . SER A 0 622 . 25.991 13.422 -46.515 1.00 44.54 622 A 1 ATOM 5033 C C . SER A 0 622 . 27.106 12.397 -46.784 1.00 44.54 622 A 1 ATOM 5034 C CB . SER A 0 622 . 26.562 14.847 -46.542 1.00 44.54 622 A 1 ATOM 5035 O O . SER A 0 622 . 27.925 12.099 -45.907 1.00 44.54 622 A 1 ATOM 5036 O OG . SER A 0 622 . 27.267 15.086 -47.744 1.00 44.54 622 A 1 ATOM 5037 N N . GLY A 0 623 . 27.150 11.862 -48.013 1.00 50.07 623 A 1 ATOM 5038 C CA . GLY A 0 623 . 27.980 10.723 -48.445 1.00 50.07 623 A 1 ATOM 5039 C C . GLY A 0 623 . 29.486 10.817 -48.161 1.00 50.07 623 A 1 ATOM 5040 O O . GLY A 0 623 . 30.194 9.818 -48.291 1.00 50.07 623 A 1 ATOM 5041 N N . PHE A 0 624 . 29.975 11.970 -47.707 1.00 48.15 624 A 1 ATOM 5042 C CA . PHE A 0 624 . 31.355 12.176 -47.290 1.00 48.15 624 A 1 ATOM 5043 C C . PHE A 0 624 . 31.716 11.482 -45.961 1.00 48.15 624 A 1 ATOM 5044 C CB . PHE A 0 624 . 31.615 13.685 -47.253 1.00 48.15 624 A 1 ATOM 5045 O O . PHE A 0 624 . 32.822 10.961 -45.830 1.00 48.15 624 A 1 ATOM 5046 C CG . PHE A 0 624 . 33.072 14.015 -47.479 1.00 48.15 624 A 1 ATOM 5047 C CD1 . PHE A 0 624 . 33.906 14.350 -46.398 1.00 48.15 624 A 1 ATOM 5048 C CD2 . PHE A 0 624 . 33.598 13.958 -48.784 1.00 48.15 624 A 1 ATOM 5049 C CE1 . PHE A 0 624 . 35.264 14.633 -46.624 1.00 48.15 624 A 1 ATOM 5050 C CE2 . PHE A 0 624 . 34.957 14.237 -49.008 1.00 48.15 624 A 1 ATOM 5051 C CZ . PHE A 0 624 . 35.789 14.576 -47.927 1.00 48.15 624 A 1 ATOM 5052 N N . HIS A 0 625 . 30.790 11.364 -44.997 1.00 46.32 625 A 1 ATOM 5053 C CA . HIS A 0 625 . 31.079 10.683 -43.718 1.00 46.32 625 A 1 ATOM 5054 C C . HIS A 0 625 . 31.111 9.149 -43.830 1.00 46.32 625 A 1 ATOM 5055 C CB . HIS A 0 625 . 30.104 11.153 -42.626 1.00 46.32 625 A 1 ATOM 5056 O O . HIS A 0 625 . 31.711 8.470 -42.993 1.00 46.32 625 A 1 ATOM 5057 C CG . HIS A 0 625 . 30.702 12.239 -41.768 1.00 46.32 625 A 1 ATOM 5058 C CD2 . HIS A 0 625 . 31.035 12.137 -40.443 1.00 46.32 625 A 1 ATOM 5059 N ND1 . HIS A 0 625 . 31.080 13.497 -42.183 1.00 46.32 625 A 1 ATOM 5060 C CE1 . HIS A 0 625 . 31.622 14.137 -41.132 1.00 46.32 625 A 1 ATOM 5061 N NE2 . HIS A 0 625 . 31.621 13.342 -40.052 1.00 46.32 625 A 1 ATOM 5062 N N . ARG A 0 626 . 30.518 8.579 -44.889 1.00 48.17 626 A 1 ATOM 5063 C CA . ARG A 0 626 . 30.443 7.121 -45.060 1.00 48.17 626 A 1 ATOM 5064 C C . ARG A 0 626 . 31.816 6.494 -45.318 1.00 48.17 626 A 1 ATOM 5065 C CB . ARG A 0 626 . 29.405 6.755 -46.143 1.00 48.17 626 A 1 ATOM 5066 O O . ARG A 0 626 . 32.095 5.435 -44.761 1.00 48.17 626 A 1 ATOM 5067 C CG . ARG A 0 626 . 28.355 5.782 -45.580 1.00 48.17 626 A 1 ATOM 5068 C CD . ARG A 0 626 . 27.372 5.261 -46.640 1.00 48.17 626 A 1 ATOM 5069 N NE . ARG A 0 626 . 26.457 6.314 -47.136 1.00 48.17 626 A 1 ATOM 5070 N NH1 . ARG A 0 626 . 24.468 5.147 -47.015 1.00 48.17 626 A 1 ATOM 5071 N NH2 . ARG A 0 626 . 24.462 7.251 -47.727 1.00 48.17 626 A 1 ATOM 5072 C CZ . ARG A 0 626 . 25.142 6.228 -47.291 1.00 48.17 626 A 1 ATOM 5073 N N . ARG A 0 627 . 32.694 7.160 -46.085 1.00 43.88 627 A 1 ATOM 5074 C CA . ARG A 0 627 . 33.983 6.581 -46.523 1.00 43.88 627 A 1 ATOM 5075 C C . ARG A 0 627 . 35.013 6.397 -45.406 1.00 43.88 627 A 1 ATOM 5076 C CB . ARG A 0 627 . 34.599 7.384 -47.682 1.00 43.88 627 A 1 ATOM 5077 O O . ARG A 0 627 . 35.879 5.542 -45.543 1.00 43.88 627 A 1 ATOM 5078 C CG . ARG A 0 627 . 33.779 7.296 -48.978 1.00 43.88 627 A 1 ATOM 5079 C CD . ARG A 0 627 . 34.618 7.789 -50.165 1.00 43.88 627 A 1 ATOM 5080 N NE . ARG A 0 627 . 33.789 8.051 -51.359 1.00 43.88 627 A 1 ATOM 5081 N NH1 . ARG A 0 627 . 35.492 8.188 -52.903 1.00 43.88 627 A 1 ATOM 5082 N NH2 . ARG A 0 627 . 33.397 8.607 -53.535 1.00 43.88 627 A 1 ATOM 5083 C CZ . ARG A 0 627 . 34.229 8.277 -52.587 1.00 43.88 627 A 1 ATOM 5084 N N . PHE A 0 628 . 34.912 7.139 -44.303 1.00 40.47 628 A 1 ATOM 5085 C CA . PHE A 0 628 . 35.869 7.026 -43.193 1.00 40.47 628 A 1 ATOM 5086 C C . PHE A 0 628 . 35.331 6.250 -41.981 1.00 40.47 628 A 1 ATOM 5087 C CB . PHE A 0 628 . 36.395 8.421 -42.835 1.00 40.47 628 A 1 ATOM 5088 O O . PHE A 0 628 . 36.112 5.889 -41.100 1.00 40.47 628 A 1 ATOM 5089 C CG . PHE A 0 628 . 37.194 9.063 -43.957 1.00 40.47 628 A 1 ATOM 5090 C CD1 . PHE A 0 628 . 38.484 8.584 -44.263 1.00 40.47 628 A 1 ATOM 5091 C CD2 . PHE A 0 628 . 36.651 10.126 -44.705 1.00 40.47 628 A 1 ATOM 5092 C CE1 . PHE A 0 628 . 39.229 9.171 -45.302 1.00 40.47 628 A 1 ATOM 5093 C CE2 . PHE A 0 628 . 37.398 10.714 -45.742 1.00 40.47 628 A 1 ATOM 5094 C CZ . PHE A 0 628 . 38.688 10.238 -46.038 1.00 40.47 628 A 1 ATOM 5095 N N . SER A 0 629 . 34.029 5.938 -41.935 1.00 45.58 629 A 1 ATOM 5096 C CA . SER A 0 629 . 33.436 5.174 -40.823 1.00 45.58 629 A 1 ATOM 5097 C C . SER A 0 629 . 33.712 3.667 -40.900 1.00 45.58 629 A 1 ATOM 5098 C CB . SER A 0 629 . 31.934 5.448 -40.710 1.00 45.58 629 A 1 ATOM 5099 O O . SER A 0 629 . 33.919 3.029 -39.872 1.00 45.58 629 A 1 ATOM 5100 O OG . SER A 0 629 . 31.211 4.832 -41.760 1.00 45.58 629 A 1 ATOM 5101 N N . SER A 0 630 . 33.811 3.091 -42.101 1.00 45.27 630 A 1 ATOM 5102 C CA . SER A 0 630 . 34.040 1.650 -42.285 1.00 45.27 630 A 1 ATOM 5103 C C . SER A 0 630 . 35.458 1.193 -41.914 1.00 45.27 630 A 1 ATOM 5104 C CB . SER A 0 630 . 33.662 1.228 -43.713 1.00 45.27 630 A 1 ATOM 5105 O O . SER A 0 630 . 35.669 0.006 -41.681 1.00 45.27 630 A 1 ATOM 5106 O OG . SER A 0 630 . 33.893 2.270 -44.648 1.00 45.27 630 A 1 ATOM 5107 N N . ILE A 0 631 . 36.423 2.113 -41.792 1.00 46.70 631 A 1 ATOM 5108 C CA . ILE A 0 631 . 37.817 1.791 -41.431 1.00 46.70 631 A 1 ATOM 5109 C C . ILE A 0 631 . 38.033 1.806 -39.909 1.00 46.70 631 A 1 ATOM 5110 C CB . ILE A 0 631 . 38.784 2.717 -42.206 1.00 46.70 631 A 1 ATOM 5111 O O . ILE A 0 631 . 38.929 1.134 -39.397 1.00 46.70 631 A 1 ATOM 5112 C CG1 . ILE A 0 631 . 38.669 2.419 -43.722 1.00 46.70 631 A 1 ATOM 5113 C CG2 . ILE A 0 631 . 40.246 2.548 -41.745 1.00 46.70 631 A 1 ATOM 5114 C CD1 . ILE A 0 631 . 39.363 3.448 -44.620 1.00 46.70 631 A 1 ATOM 5115 N N . ARG A 0 632 . 37.193 2.509 -39.143 1.00 42.62 632 A 1 ATOM 5116 C CA . ARG A 0 632 . 37.306 2.563 -37.683 1.00 42.62 632 A 1 ATOM 5117 C C . ARG A 0 632 . 36.113 1.836 -37.078 1.00 42.62 632 A 1 ATOM 5118 C CB . ARG A 0 632 . 37.475 4.031 -37.242 1.00 42.62 632 A 1 ATOM 5119 O O . ARG A 0 632 . 35.079 2.452 -36.858 1.00 42.62 632 A 1 ATOM 5120 C CG . ARG A 0 632 . 38.139 4.130 -35.861 1.00 42.62 632 A 1 ATOM 5121 C CD . ARG A 0 632 . 38.238 5.572 -35.340 1.00 42.62 632 A 1 ATOM 5122 N NE . ARG A 0 632 . 39.202 6.405 -36.094 1.00 42.62 632 A 1 ATOM 5123 N NH1 . ARG A 0 632 . 39.510 8.034 -34.496 1.00 42.62 632 A 1 ATOM 5124 N NH2 . ARG A 0 632 . 40.586 8.192 -36.436 1.00 42.62 632 A 1 ATOM 5125 C CZ . ARG A 0 632 . 39.759 7.532 -35.675 1.00 42.62 632 A 1 ATOM 5126 N N . LYS A 0 633 . 36.264 0.531 -36.797 1.00 47.94 633 A 1 ATOM 5127 C CA . LYS A 0 633 . 35.294 -0.248 -36.001 1.00 47.94 633 A 1 ATOM 5128 C C . LYS A 0 633 . 34.875 0.608 -34.801 1.00 47.94 633 A 1 ATOM 5129 C CB . LYS A 0 633 . 35.915 -1.576 -35.514 1.00 47.94 633 A 1 ATOM 5130 O O . LYS A 0 633 . 35.709 0.879 -33.934 1.00 47.94 633 A 1 ATOM 5131 C CG . LYS A 0 633 . 36.215 -2.577 -36.643 1.00 47.94 633 A 1 ATOM 5132 C CD . LYS A 0 633 . 36.777 -3.902 -36.093 1.00 47.94 633 A 1 ATOM 5133 C CE . LYS A 0 633 . 37.071 -4.872 -37.248 1.00 47.94 633 A 1 ATOM 5134 N NZ . LYS A 0 633 . 37.600 -6.181 -36.778 1.00 47.94 633 A 1 ATOM 5135 N N . SER A 0 634 . 33.634 1.098 -34.780 1.00 56.02 634 A 1 ATOM 5136 C CA . SER A 0 634 . 33.133 1.902 -33.668 1.00 56.02 634 A 1 ATOM 5137 C C . SER A 0 634 . 33.247 1.050 -32.411 1.00 56.02 634 A 1 ATOM 5138 C CB . SER A 0 634 . 31.695 2.378 -33.923 1.00 56.02 634 A 1 ATOM 5139 O O . SER A 0 634 . 32.631 -0.010 -32.308 1.00 56.02 634 A 1 ATOM 5140 O OG . SER A 0 634 . 30.854 1.323 -34.349 1.00 56.02 634 A 1 ATOM 5141 N N . LYS A 0 635 . 34.120 1.453 -31.479 1.00 63.78 635 A 1 ATOM 5142 C CA . LYS A 0 635 . 34.325 0.711 -30.235 1.00 63.78 635 A 1 ATOM 5143 C C . LYS A 0 635 . 32.985 0.672 -29.507 1.00 63.78 635 A 1 ATOM 5144 C CB . LYS A 0 635 . 35.457 1.349 -29.407 1.00 63.78 635 A 1 ATOM 5145 O O . LYS A 0 635 . 32.419 1.725 -29.209 1.00 63.78 635 A 1 ATOM 5146 C CG . LYS A 0 635 . 35.831 0.516 -28.166 1.00 63.78 635 A 1 ATOM 5147 C CD . LYS A 0 635 . 37.055 1.094 -27.429 1.00 63.78 635 A 1 ATOM 5148 C CE . LYS A 0 635 . 37.392 0.243 -26.191 1.00 63.78 635 A 1 ATOM 5149 N NZ . LYS A 0 635 . 38.649 0.662 -25.507 1.00 63.78 635 A 1 ATOM 5150 N N . ALA A 0 636 . 32.486 -0.538 -29.254 1.00 73.52 636 A 1 ATOM 5151 C CA . ALA A 0 636 . 31.220 -0.728 -28.563 1.00 73.52 636 A 1 ATOM 5152 C C . ALA A 0 636 . 31.230 0.073 -27.253 1.00 73.52 636 A 1 ATOM 5153 C CB . ALA A 0 636 . 30.998 -2.221 -28.322 1.00 73.52 636 A 1 ATOM 5154 O O . ALA A 0 636 . 32.134 -0.087 -26.430 1.00 73.52 636 A 1 ATOM 5155 N N . THR A 0 637 . 30.256 0.964 -27.105 1.00 84.85 637 A 1 ATOM 5156 C CA . THR A 0 637 . 30.146 1.888 -25.972 1.00 84.85 637 A 1 ATOM 5157 C C . THR A 0 637 . 28.951 1.479 -25.118 1.00 84.85 637 A 1 ATOM 5158 C CB . THR A 0 637 . 30.060 3.341 -26.469 1.00 84.85 637 A 1 ATOM 5159 O O . THR A 0 637 . 28.013 0.865 -25.614 1.00 84.85 637 A 1 ATOM 5160 C CG2 . THR A 0 637 . 29.970 4.375 -25.346 1.00 84.85 637 A 1 ATOM 5161 O OG1 . THR A 0 637 . 31.243 3.665 -27.171 1.00 84.85 637 A 1 ATOM 5162 N N . ILE A 0 638 . 28.984 1.777 -23.823 1.00 89.01 638 A 1 ATOM 5163 C CA . ILE A 0 638 . 27.840 1.547 -22.936 1.00 89.01 638 A 1 ATOM 5164 C C . ILE A 0 638 . 26.980 2.812 -22.935 1.00 89.01 638 A 1 ATOM 5165 C CB . ILE A 0 638 . 28.307 1.130 -21.526 1.00 89.01 638 A 1 ATOM 5166 O O . ILE A 0 638 . 27.492 3.897 -22.648 1.00 89.01 638 A 1 ATOM 5167 C CG1 . ILE A 0 638 . 29.148 -0.169 -21.602 1.00 89.01 638 A 1 ATOM 5168 C CG2 . ILE A 0 638 . 27.087 0.935 -20.607 1.00 89.01 638 A 1 ATOM 5169 C CD1 . ILE A 0 638 . 29.824 -0.557 -20.282 1.00 89.01 638 A 1 ATOM 5170 N N . ALA A 0 639 . 25.697 2.658 -23.248 1.00 91.55 639 A 1 ATOM 5171 C CA . ALA A 0 639 . 24.682 3.697 -23.139 1.00 91.55 639 A 1 ATOM 5172 C C . ALA A 0 639 . 23.717 3.348 -22.000 1.00 91.55 639 A 1 ATOM 5173 C CB . ALA A 0 639 . 23.963 3.837 -24.485 1.00 91.55 639 A 1 ATOM 5174 O O . ALA A 0 639 . 23.355 2.184 -21.829 1.00 91.55 639 A 1 ATOM 5175 N N . THR A 0 640 . 23.302 4.345 -21.225 1.00 94.15 640 A 1 ATOM 5176 C CA . THR A 0 640 . 22.271 4.199 -20.192 1.00 94.15 640 A 1 ATOM 5177 C C . THR A 0 640 . 20.968 4.743 -20.753 1.00 94.15 640 A 1 ATOM 5178 C CB . THR A 0 640 . 22.650 4.924 -18.894 1.00 94.15 640 A 1 ATOM 5179 O O . THR A 0 640 . 20.898 5.915 -21.133 1.00 94.15 640 A 1 ATOM 5180 C CG2 . THR A 0 640 . 21.646 4.654 -17.775 1.00 94.15 640 A 1 ATOM 5181 O OG1 . THR A 0 640 . 23.920 4.510 -18.437 1.00 94.15 640 A 1 ATOM 5182 N N . LEU A 0 641 . 19.954 3.888 -20.834 1.00 94.43 641 A 1 ATOM 5183 C CA . LEU A 0 641 . 18.644 4.250 -21.355 1.00 94.43 641 A 1 ATOM 5184 C C . LEU A 0 641 . 17.674 4.483 -20.198 1.00 94.43 641 A 1 ATOM 5185 C CB . LEU A 0 641 . 18.125 3.178 -22.328 1.00 94.43 641 A 1 ATOM 5186 O O . LEU A 0 641 . 17.687 3.733 -19.220 1.00 94.43 641 A 1 ATOM 5187 C CG . LEU A 0 641 . 18.724 3.246 -23.743 1.00 94.43 641 A 1 ATOM 5188 C CD1 . LEU A 0 641 . 20.205 2.856 -23.794 1.00 94.43 641 A 1 ATOM 5189 C CD2 . LEU A 0 641 . 17.919 2.332 -24.671 1.00 94.43 641 A 1 ATOM 5190 N N . PHE A 0 642 . 16.811 5.486 -20.351 1.00 93.59 642 A 1 ATOM 5191 C CA . PHE A 0 642 . 15.649 5.714 -19.496 1.00 93.59 642 A 1 ATOM 5192 C C . PHE A 0 642 . 14.406 5.731 -20.372 1.00 93.59 642 A 1 ATOM 5193 C CB . PHE A 0 642 . 15.773 7.014 -18.695 1.00 93.59 642 A 1 ATOM 5194 O O . PHE A 0 642 . 14.219 6.627 -21.194 1.00 93.59 642 A 1 ATOM 5195 C CG . PHE A 0 642 . 17.013 7.091 -17.841 1.00 93.59 642 A 1 ATOM 5196 C CD1 . PHE A 0 642 . 16.983 6.628 -16.515 1.00 93.59 642 A 1 ATOM 5197 C CD2 . PHE A 0 642 . 18.207 7.600 -18.383 1.00 93.59 642 A 1 ATOM 5198 C CE1 . PHE A 0 642 . 18.142 6.681 -15.727 1.00 93.59 642 A 1 ATOM 5199 C CE2 . PHE A 0 642 . 19.367 7.647 -17.597 1.00 93.59 642 A 1 ATOM 5200 C CZ . PHE A 0 642 . 19.335 7.188 -16.267 1.00 93.59 642 A 1 ATOM 5201 N N . LEU A 0 643 . 13.584 4.706 -20.215 1.00 92.99 643 A 1 ATOM 5202 C CA . LEU A 0 643 . 12.291 4.578 -20.851 1.00 92.99 643 A 1 ATOM 5203 C C . LEU A 0 643 . 11.227 5.091 -19.891 1.00 92.99 643 A 1 ATOM 5204 C CB . LEU A 0 643 . 12.081 3.106 -21.214 1.00 92.99 643 A 1 ATOM 5205 O O . LEU A 0 643 . 10.976 4.493 -18.845 1.00 92.99 643 A 1 ATOM 5206 C CG . LEU A 0 643 . 10.686 2.803 -21.766 1.00 92.99 643 A 1 ATOM 5207 C CD1 . LEU A 0 643 . 10.464 3.486 -23.099 1.00 92.99 643 A 1 ATOM 5208 C CD2 . LEU A 0 643 . 10.518 1.301 -21.937 1.00 92.99 643 A 1 ATOM 5209 N N . PHE A 0 644 . 10.593 6.183 -20.276 1.00 91.51 644 A 1 ATOM 5210 C CA . PHE A 0 644 . 9.424 6.733 -19.620 1.00 91.51 644 A 1 ATOM 5211 C C . PHE A 0 644 . 8.140 6.298 -20.332 1.00 91.51 644 A 1 ATOM 5212 C CB . PHE A 0 644 . 9.550 8.255 -19.561 1.00 91.51 644 A 1 ATOM 5213 O O . PHE A 0 644 . 8.190 5.763 -21.434 1.00 91.51 644 A 1 ATOM 5214 C CG . PHE A 0 644 . 10.808 8.755 -18.881 1.00 91.51 644 A 1 ATOM 5215 C CD1 . PHE A 0 644 . 10.866 8.810 -17.476 1.00 91.51 644 A 1 ATOM 5216 C CD2 . PHE A 0 644 . 11.923 9.153 -19.643 1.00 91.51 644 A 1 ATOM 5217 C CE1 . PHE A 0 644 . 12.032 9.263 -16.837 1.00 91.51 644 A 1 ATOM 5218 C CE2 . PHE A 0 644 . 13.086 9.617 -19.002 1.00 91.51 644 A 1 ATOM 5219 C CZ . PHE A 0 644 . 13.139 9.675 -17.599 1.00 91.51 644 A 1 ATOM 5220 N N . SER A 0 645 . 6.985 6.563 -19.723 1.00 88.36 645 A 1 ATOM 5221 C CA . SER A 0 645 . 5.655 6.238 -20.262 1.00 88.36 645 A 1 ATOM 5222 C C . SER A 0 645 . 5.365 6.797 -21.661 1.00 88.36 645 A 1 ATOM 5223 C CB . SER A 0 645 . 4.593 6.770 -19.293 1.00 88.36 645 A 1 ATOM 5224 O O . SER A 0 645 . 4.545 6.242 -22.382 1.00 88.36 645 A 1 ATOM 5225 O OG . SER A 0 645 . 4.839 8.131 -18.960 1.00 88.36 645 A 1 ATOM 5226 N N . ASP A 0 646 . 6.002 7.905 -22.037 1.00 86.91 646 A 1 ATOM 5227 C CA . ASP A 0 646 . 5.762 8.654 -23.278 1.00 86.91 646 A 1 ATOM 5228 C C . ASP A 0 646 . 7.053 8.986 -24.050 1.00 86.91 646 A 1 ATOM 5229 C CB . ASP A 0 646 . 5.008 9.948 -22.910 1.00 86.91 646 A 1 ATOM 5230 O O . ASP A 0 646 . 7.005 9.482 -25.183 1.00 86.91 646 A 1 ATOM 5231 C CG . ASP A 0 646 . 5.822 10.909 -22.023 1.00 86.91 646 A 1 ATOM 5232 O OD1 . ASP A 0 646 . 6.518 10.447 -21.089 1.00 86.91 646 A 1 ATOM 5233 O OD2 . ASP A 0 646 . 5.795 12.139 -22.252 1.00 86.91 646 A 1 ATOM 5234 N N . TYR A 0 647 . 8.214 8.728 -23.445 1.00 87.83 647 A 1 ATOM 5235 C CA . TYR A 0 647 . 9.493 9.277 -23.879 1.00 87.83 647 A 1 ATOM 5236 C C . TYR A 0 647 . 10.643 8.296 -23.643 1.00 87.83 647 A 1 ATOM 5237 C CB . TYR A 0 647 . 9.720 10.604 -23.131 1.00 87.83 647 A 1 ATOM 5238 O O . TYR A 0 647 . 10.692 7.630 -22.615 1.00 87.83 647 A 1 ATOM 5239 C CG . TYR A 0 647 . 10.485 11.629 -23.935 1.00 87.83 647 A 1 ATOM 5240 C CD1 . TYR A 0 647 . 11.792 12.002 -23.571 1.00 87.83 647 A 1 ATOM 5241 C CD2 . TYR A 0 647 . 9.860 12.230 -25.043 1.00 87.83 647 A 1 ATOM 5242 C CE1 . TYR A 0 647 . 12.478 12.972 -24.327 1.00 87.83 647 A 1 ATOM 5243 C CE2 . TYR A 0 647 . 10.554 13.179 -25.815 1.00 87.83 647 A 1 ATOM 5244 O OH . TYR A 0 647 . 12.533 14.450 -26.233 1.00 87.83 647 A 1 ATOM 5245 C CZ . TYR A 0 647 . 11.871 13.542 -25.468 1.00 87.83 647 A 1 ATOM 5246 N N . LEU A 0 648 . 11.606 8.232 -24.557 1.00 91.23 648 A 1 ATOM 5247 C CA . LEU A 0 648 . 12.843 7.472 -24.399 1.00 91.23 648 A 1 ATOM 5248 C C . LEU A 0 648 . 14.037 8.423 -24.394 1.00 91.23 648 A 1 ATOM 5249 C CB . LEU A 0 648 . 12.958 6.436 -25.525 1.00 91.23 648 A 1 ATOM 5250 O O . LEU A 0 648 . 14.152 9.304 -25.245 1.00 91.23 648 A 1 ATOM 5251 C CG . LEU A 0 648 . 14.231 5.572 -25.460 1.00 91.23 648 A 1 ATOM 5252 C CD1 . LEU A 0 648 . 14.253 4.648 -24.243 1.00 91.23 648 A 1 ATOM 5253 C CD2 . LEU A 0 648 . 14.323 4.704 -26.706 1.00 91.23 648 A 1 ATOM 5254 N N . LEU A 0 649 . 14.954 8.201 -23.458 1.00 90.86 649 A 1 ATOM 5255 C CA . LEU A 0 649 . 16.186 8.959 -23.315 1.00 90.86 649 A 1 ATOM 5256 C C . LEU A 0 649 . 17.399 8.038 -23.461 1.00 90.86 649 A 1 ATOM 5257 C CB . LEU A 0 649 . 16.144 9.633 -21.938 1.00 90.86 649 A 1 ATOM 5258 O O . LEU A 0 649 . 17.531 7.068 -22.713 1.00 90.86 649 A 1 ATOM 5259 C CG . LEU A 0 649 . 17.222 10.700 -21.731 1.00 90.86 649 A 1 ATOM 5260 C CD1 . LEU A 0 649 . 16.924 11.934 -22.575 1.00 90.86 649 A 1 ATOM 5261 C CD2 . LEU A 0 649 . 17.243 11.101 -20.260 1.00 90.86 649 A 1 ATOM 5262 N N . ILE A 0 650 . 18.310 8.368 -24.378 1.00 91.53 650 A 1 ATOM 5263 C CA . ILE A 0 650 . 19.609 7.705 -24.525 1.00 91.53 650 A 1 ATOM 5264 C C . ILE A 0 650 . 20.685 8.613 -23.942 1.00 91.53 650 A 1 ATOM 5265 C CB . ILE A 0 650 . 19.915 7.336 -25.993 1.00 91.53 650 A 1 ATOM 5266 O O . ILE A 0 650 . 20.881 9.746 -24.385 1.00 91.53 650 A 1 ATOM 5267 C CG1 . ILE A 0 650 . 18.811 6.413 -26.552 1.00 91.53 650 A 1 ATOM 5268 C CG2 . ILE A 0 650 . 21.298 6.651 -26.080 1.00 91.53 650 A 1 ATOM 5269 C CD1 . ILE A 0 650 . 19.095 5.886 -27.961 1.00 91.53 650 A 1 ATOM 5270 N N . THR A 0 651 . 21.420 8.101 -22.957 1.00 91.84 651 A 1 ATOM 5271 C CA . THR A 0 651 . 22.475 8.860 -22.283 1.00 91.84 651 A 1 ATOM 5272 C C . THR A 0 651 . 23.808 8.133 -22.287 1.00 91.84 651 A 1 ATOM 5273 C CB . THR A 0 651 . 22.090 9.258 -20.853 1.00 91.84 651 A 1 ATOM 5274 O O . THR A 0 651 . 23.889 6.902 -22.327 1.00 91.84 651 A 1 ATOM 5275 C CG2 . THR A 0 651 . 20.708 9.888 -20.757 1.00 91.84 651 A 1 ATOM 5276 O OG1 . THR A 0 651 . 22.091 8.143 -19.999 1.00 91.84 651 A 1 ATOM 5277 N N . LYS A 0 652 . 24.879 8.918 -22.190 1.00 89.22 652 A 1 ATOM 5278 C CA . LYS A 0 652 . 26.243 8.435 -22.013 1.00 89.22 652 A 1 ATOM 5279 C C . LYS A 0 652 . 26.781 8.899 -20.667 1.00 89.22 652 A 1 ATOM 5280 C CB . LYS A 0 652 . 27.081 8.908 -23.202 1.00 89.22 652 A 1 ATOM 5281 O O . LYS A 0 652 . 26.707 10.082 -20.329 1.00 89.22 652 A 1 ATOM 5282 C CG . LYS A 0 652 . 28.483 8.291 -23.187 1.00 89.22 652 A 1 ATOM 5283 C CD . LYS A 0 652 . 29.198 8.649 -24.489 1.00 89.22 652 A 1 ATOM 5284 C CE . LYS A 0 652 . 30.587 8.015 -24.526 1.00 89.22 652 A 1 ATOM 5285 N NZ . LYS A 0 652 . 31.180 8.169 -25.875 1.00 89.22 652 A 1 ATOM 5286 N N . LYS A 0 653 . 27.375 7.974 -19.911 1.00 87.60 653 A 1 ATOM 5287 C CA . LYS A 0 653 . 27.993 8.288 -18.616 1.00 87.60 653 A 1 ATOM 5288 C C . LYS A 0 653 . 29.154 9.274 -18.795 1.00 87.60 653 A 1 ATOM 5289 C CB . LYS A 0 653 . 28.424 7.004 -17.883 1.00 87.60 653 A 1 ATOM 5290 O O . LYS A 0 653 . 30.045 9.046 -19.616 1.00 87.60 653 A 1 ATOM 5291 C CG . LYS A 0 653 . 27.219 6.109 -17.543 1.00 87.60 653 A 1 ATOM 5292 C CD . LYS A 0 653 . 27.589 4.880 -16.701 1.00 87.60 653 A 1 ATOM 5293 C CE . LYS A 0 653 . 26.313 4.048 -16.511 1.00 87.60 653 A 1 ATOM 5294 N NZ . LYS A 0 653 . 26.515 2.803 -15.738 1.00 87.60 653 A 1 ATOM 5295 N N . ARG A 0 654 . 29.138 10.360 -18.020 1.00 83.43 654 A 1 ATOM 5296 C CA . ARG A 0 654 . 30.243 11.316 -17.853 1.00 83.43 654 A 1 ATOM 5297 C C . ARG A 0 654 . 30.934 11.085 -16.502 1.00 83.43 654 A 1 ATOM 5298 C CB . ARG A 0 654 . 29.695 12.753 -18.014 1.00 83.43 654 A 1 ATOM 5299 O O . ARG A 0 654 . 30.587 10.168 -15.756 1.00 83.43 654 A 1 ATOM 5300 C CG . ARG A 0 654 . 29.335 13.134 -19.462 1.00 83.43 654 A 1 ATOM 5301 C CD . ARG A 0 654 . 30.592 13.289 -20.333 1.00 83.43 654 A 1 ATOM 5302 N NE . ARG A 0 654 . 30.277 13.760 -21.696 1.00 83.43 654 A 1 ATOM 5303 N NH1 . ARG A 0 654 . 32.424 14.286 -22.326 1.00 83.43 654 A 1 ATOM 5304 N NH2 . ARG A 0 654 . 30.757 14.644 -23.751 1.00 83.43 654 A 1 ATOM 5305 C CZ . ARG A 0 654 . 31.147 14.223 -22.581 1.00 83.43 654 A 1 ATOM 5306 N N . SER A 0 655 . 31.961 11.880 -16.204 1.00 77.52 655 A 1 ATOM 5307 C CA . SER A 0 655 . 32.566 11.935 -14.869 1.00 77.52 655 A 1 ATOM 5308 C C . SER A 0 655 . 31.551 12.421 -13.823 1.00 77.52 655 A 1 ATOM 5309 C CB . SER A 0 655 . 33.814 12.830 -14.896 1.00 77.52 655 A 1 ATOM 5310 O O . SER A 0 655 . 30.567 13.073 -14.159 1.00 77.52 655 A 1 ATOM 5311 O OG . SER A 0 655 . 33.558 14.040 -15.585 1.00 77.52 655 A 1 ATOM 5312 N N . ASN A 0 656 . 31.795 12.120 -12.544 1.00 79.12 656 A 1 ATOM 5313 C CA . ASN A 0 656 . 31.015 12.627 -11.404 1.00 79.12 656 A 1 ATOM 5314 C C . ASN A 0 656 . 29.523 12.222 -11.374 1.00 79.12 656 A 1 ATOM 5315 C CB . ASN A 0 656 . 31.231 14.151 -11.259 1.00 79.12 656 A 1 ATOM 5316 O O . ASN A 0 656 . 28.699 12.991 -10.902 1.00 79.12 656 A 1 ATOM 5317 C CG . ASN A 0 656 . 32.682 14.569 -11.156 1.00 79.12 656 A 1 ATOM 5318 N ND2 . ASN A 0 656 . 32.962 15.834 -11.355 1.00 79.12 656 A 1 ATOM 5319 O OD1 . ASN A 0 656 . 33.576 13.770 -10.926 1.00 79.12 656 A 1 ATOM 5320 N N . GLN A 0 657 . 29.157 11.018 -11.840 1.00 80.03 657 A 1 ATOM 5321 C CA . GLN A 0 657 . 27.768 10.496 -11.842 1.00 80.03 657 A 1 ATOM 5322 C C . GLN A 0 657 . 26.774 11.226 -12.767 1.00 80.03 657 A 1 ATOM 5323 C CB . GLN A 0 657 . 27.191 10.390 -10.410 1.00 80.03 657 A 1 ATOM 5324 O O . GLN A 0 657 . 25.604 10.820 -12.823 1.00 80.03 657 A 1 ATOM 5325 C CG . GLN A 0 657 . 27.997 9.505 -9.451 1.00 80.03 657 A 1 ATOM 5326 C CD . GLN A 0 657 . 27.873 8.016 -9.755 1.00 80.03 657 A 1 ATOM 5327 N NE2 . GLN A 0 657 . 28.598 7.182 -9.042 1.00 80.03 657 A 1 ATOM 5328 O OE1 . GLN A 0 657 . 27.136 7.562 -10.619 1.00 80.03 657 A 1 ATOM 5329 N N . HIS A 0 658 . 27.232 12.234 -13.511 1.00 87.26 658 A 1 ATOM 5330 C CA . HIS A 0 658 . 26.438 12.938 -14.511 1.00 87.26 658 A 1 ATOM 5331 C C . HIS A 0 658 . 26.251 12.102 -15.780 1.00 87.26 658 A 1 ATOM 5332 C CB . HIS A 0 658 . 27.052 14.312 -14.806 1.00 87.26 658 A 1 ATOM 5333 O O . HIS A 0 658 . 27.079 11.259 -16.150 1.00 87.26 658 A 1 ATOM 5334 C CG . HIS A 0 658 . 26.840 15.281 -13.672 1.00 87.26 658 A 1 ATOM 5335 C CD2 . HIS A 0 658 . 27.670 15.509 -12.610 1.00 87.26 658 A 1 ATOM 5336 N ND1 . HIS A 0 658 . 25.751 16.104 -13.516 1.00 87.26 658 A 1 ATOM 5337 C CE1 . HIS A 0 658 . 25.928 16.815 -12.391 1.00 87.26 658 A 1 ATOM 5338 N NE2 . HIS A 0 658 . 27.078 16.474 -11.787 1.00 87.26 658 A 1 ATOM 5339 N N . LEU A 0 659 . 25.124 12.330 -16.443 1.00 88.97 659 A 1 ATOM 5340 C CA . LEU A 0 659 . 24.679 11.604 -17.622 1.00 88.97 659 A 1 ATOM 5341 C C . LEU A 0 659 . 24.429 12.617 -18.735 1.00 88.97 659 A 1 ATOM 5342 C CB . LEU A 0 659 . 23.410 10.818 -17.257 1.00 88.97 659 A 1 ATOM 5343 O O . LEU A 0 659 . 23.526 13.443 -18.639 1.00 88.97 659 A 1 ATOM 5344 C CG . LEU A 0 659 . 23.602 9.722 -16.197 1.00 88.97 659 A 1 ATOM 5345 C CD1 . LEU A 0 659 . 22.255 9.108 -15.844 1.00 88.97 659 A 1 ATOM 5346 C CD2 . LEU A 0 659 . 24.517 8.599 -16.680 1.00 88.97 659 A 1 ATOM 5347 N N . LEU A 0 660 . 25.234 12.553 -19.794 1.00 89.35 660 A 1 ATOM 5348 C CA . LEU A 0 660 . 25.041 13.409 -20.956 1.00 89.35 660 A 1 ATOM 5349 C C . LEU A 0 660 . 23.960 12.805 -21.843 1.00 89.35 660 A 1 ATOM 5350 C CB . LEU A 0 660 . 26.369 13.578 -21.704 1.00 89.35 660 A 1 ATOM 5351 O O . LEU A 0 660 . 24.117 11.675 -22.312 1.00 89.35 660 A 1 ATOM 5352 C CG . LEU A 0 660 . 26.255 14.457 -22.963 1.00 89.35 660 A 1 ATOM 5353 C CD1 . LEU A 0 660 . 25.830 15.885 -22.629 1.00 89.35 660 A 1 ATOM 5354 C CD2 . LEU A 0 660 . 27.629 14.539 -23.623 1.00 89.35 660 A 1 ATOM 5355 N N . VAL A 0 661 . 22.907 13.570 -22.107 1.00 88.28 661 A 1 ATOM 5356 C CA . VAL A 0 661 . 21.872 13.194 -23.069 1.00 88.28 661 A 1 ATOM 5357 C C . VAL A 0 661 . 22.467 13.216 -24.473 1.00 88.28 661 A 1 ATOM 5358 C CB . VAL A 0 661 . 20.635 14.093 -22.932 1.00 88.28 661 A 1 ATOM 5359 O O . VAL A 0 661 . 22.981 14.236 -24.939 1.00 88.28 661 A 1 ATOM 5360 C CG1 . VAL A 0 661 . 19.566 13.698 -23.956 1.00 88.28 661 A 1 ATOM 5361 C CG2 . VAL A 0 661 . 20.056 13.935 -21.522 1.00 88.28 661 A 1 ATOM 5362 N N . GLU A 0 662 . 22.464 12.052 -25.117 1.00 85.53 662 A 1 ATOM 5363 C CA . GLU A 0 662 . 22.946 11.881 -26.484 1.00 85.53 662 A 1 ATOM 5364 C C . GLU A 0 662 . 21.802 11.997 -27.478 1.00 85.53 662 A 1 ATOM 5365 C CB . GLU A 0 662 . 23.706 10.553 -26.612 1.00 85.53 662 A 1 ATOM 5366 O O . GLU A 0 662 . 21.958 12.713 -28.463 1.00 85.53 662 A 1 ATOM 5367 C CG . GLU A 0 662 . 24.347 10.388 -28.002 1.00 85.53 662 A 1 ATOM 5368 C CD . GLU A 0 662 . 25.414 9.279 -28.067 1.00 85.53 662 A 1 ATOM 5369 O OE1 . GLU A 0 662 . 26.065 9.175 -29.130 1.00 85.53 662 A 1 ATOM 5370 O OE2 . GLU A 0 662 . 25.707 8.635 -27.032 1.00 85.53 662 A 1 ATOM 5371 N N . ASP A 0 663 . 20.677 11.347 -27.176 1.00 86.92 663 A 1 ATOM 5372 C CA . ASP A 0 663 . 19.471 11.417 -27.988 1.00 86.92 663 A 1 ATOM 5373 C C . ASP A 0 663 . 18.204 11.261 -27.136 1.00 86.92 663 A 1 ATOM 5374 C CB . ASP A 0 663 . 19.535 10.363 -29.111 1.00 86.92 663 A 1 ATOM 5375 O O . ASP A 0 663 . 18.245 10.722 -26.021 1.00 86.92 663 A 1 ATOM 5376 C CG . ASP A 0 663 . 18.703 10.769 -30.330 1.00 86.92 663 A 1 ATOM 5377 O OD1 . ASP A 0 663 . 18.108 11.866 -30.249 1.00 86.92 663 A 1 ATOM 5378 O OD2 . ASP A 0 663 . 18.710 10.003 -31.318 1.00 86.92 663 A 1 ATOM 5379 N N . SER A 0 664 . 17.075 11.755 -27.637 1.00 87.00 664 A 1 ATOM 5380 C CA . SER A 0 664 . 15.794 11.677 -26.942 1.00 87.00 664 A 1 ATOM 5381 C C . SER A 0 664 . 14.621 11.737 -27.913 1.00 87.00 664 A 1 ATOM 5382 C CB . SER A 0 664 . 15.701 12.797 -25.902 1.00 87.00 664 A 1 ATOM 5383 O O . SER A 0 664 . 14.585 12.618 -28.770 1.00 87.00 664 A 1 ATOM 5384 O OG . SER A 0 664 . 15.331 14.045 -26.464 1.00 87.00 664 A 1 ATOM 5385 N N . CYS A 0 665 . 13.633 10.859 -27.747 1.00 87.07 665 A 1 ATOM 5386 C CA . CYS A 0 665 . 12.514 10.764 -28.682 1.00 87.07 665 A 1 ATOM 5387 C C . CYS A 0 665 . 11.219 10.301 -27.995 1.00 87.07 665 A 1 ATOM 5388 C CB . CYS A 0 665 . 12.954 9.845 -29.828 1.00 87.07 665 A 1 ATOM 5389 O O . CYS A 0 665 . 11.257 9.592 -26.989 1.00 87.07 665 A 1 ATOM 5390 S SG . CYS A 0 665 . 11.803 9.996 -31.213 1.00 87.07 665 A 1 ATOM 5391 N N . SER A 0 666 . 10.059 10.697 -28.531 1.00 87.64 666 A 1 ATOM 5392 C CA . SER A 0 666 . 8.759 10.191 -28.065 1.00 87.64 666 A 1 ATOM 5393 C C . SER A 0 666 . 8.563 8.735 -28.484 1.00 87.64 666 A 1 ATOM 5394 C CB . SER A 0 666 . 7.601 11.041 -28.601 1.00 87.64 666 A 1 ATOM 5395 O O . SER A 0 666 . 8.957 8.345 -29.581 1.00 87.64 666 A 1 ATOM 5396 O OG . SER A 0 666 . 6.350 10.518 -28.178 1.00 87.64 666 A 1 ATOM 5397 N N . LEU A 0 667 . 7.878 7.946 -27.650 1.00 87.00 667 A 1 ATOM 5398 C CA . LEU A 0 667 . 7.545 6.552 -27.974 1.00 87.00 667 A 1 ATOM 5399 C C . LEU A 0 667 . 6.683 6.390 -29.227 1.00 87.00 667 A 1 ATOM 5400 C CB . LEU A 0 667 . 6.858 5.878 -26.778 1.00 87.00 667 A 1 ATOM 5401 O O . LEU A 0 667 . 6.717 5.334 -29.848 1.00 87.00 667 A 1 ATOM 5402 C CG . LEU A 0 667 . 7.752 5.705 -25.546 1.00 87.00 667 A 1 ATOM 5403 C CD1 . LEU A 0 667 . 6.965 4.961 -24.475 1.00 87.00 667 A 1 ATOM 5404 C CD2 . LEU A 0 667 . 9.028 4.918 -25.834 1.00 87.00 667 A 1 ATOM 5405 N N . SER A 0 668 . 5.961 7.435 -29.633 1.00 85.83 668 A 1 ATOM 5406 C CA . SER A 0 668 . 5.186 7.443 -30.880 1.00 85.83 668 A 1 ATOM 5407 C C . SER A 0 668 . 6.044 7.327 -32.150 1.00 85.83 668 A 1 ATOM 5408 C CB . SER A 0 668 . 4.326 8.710 -30.943 1.00 85.83 668 A 1 ATOM 5409 O O . SER A 0 668 . 5.536 6.907 -33.185 1.00 85.83 668 A 1 ATOM 5410 O OG . SER A 0 668 . 5.104 9.885 -30.787 1.00 85.83 668 A 1 ATOM 5411 N N . TYR A 0 669 . 7.336 7.652 -32.064 1.00 86.61 669 A 1 ATOM 5412 C CA . TYR A 0 669 . 8.281 7.704 -33.187 1.00 86.61 669 A 1 ATOM 5413 C C . TYR A 0 669 . 9.353 6.608 -33.114 1.00 86.61 669 A 1 ATOM 5414 C CB . TYR A 0 669 . 8.907 9.102 -33.199 1.00 86.61 669 A 1 ATOM 5415 O O . TYR A 0 669 . 10.411 6.708 -33.742 1.00 86.61 669 A 1 ATOM 5416 C CG . TYR A 0 669 . 7.921 10.242 -33.341 1.00 86.61 669 A 1 ATOM 5417 C CD1 . TYR A 0 669 . 6.953 10.226 -34.363 1.00 86.61 669 A 1 ATOM 5418 C CD2 . TYR A 0 669 . 7.970 11.314 -32.432 1.00 86.61 669 A 1 ATOM 5419 C CE1 . TYR A 0 669 . 6.008 11.264 -34.451 1.00 86.61 669 A 1 ATOM 5420 C CE2 . TYR A 0 669 . 7.029 12.357 -32.517 1.00 86.61 669 A 1 ATOM 5421 O OH . TYR A 0 669 . 5.138 13.335 -33.628 1.00 86.61 669 A 1 ATOM 5422 C CZ . TYR A 0 669 . 6.039 12.324 -33.524 1.00 86.61 669 A 1 ATOM 5423 N N . ILE A 0 670 . 9.113 5.583 -32.293 1.00 88.06 670 A 1 ATOM 5424 C CA . ILE A 0 670 . 10.058 4.503 -32.034 1.00 88.06 670 A 1 ATOM 5425 C C . ILE A 0 670 . 9.554 3.198 -32.644 1.00 88.06 670 A 1 ATOM 5426 C CB . ILE A 0 670 . 10.367 4.422 -30.523 1.00 88.06 670 A 1 ATOM 5427 O O . ILE A 0 670 . 8.432 2.753 -32.406 1.00 88.06 670 A 1 ATOM 5428 C CG1 . ILE A 0 670 . 11.343 5.568 -30.175 1.00 88.06 670 A 1 ATOM 5429 C CG2 . ILE A 0 670 . 10.981 3.059 -30.164 1.00 88.06 670 A 1 ATOM 5430 C CD1 . ILE A 0 670 . 11.499 5.873 -28.686 1.00 88.06 670 A 1 ATOM 5431 N N . HIS A 0 671 . 10.442 2.537 -33.380 1.00 86.21 671 A 1 ATOM 5432 C CA . HIS A 0 671 . 10.241 1.193 -33.899 1.00 86.21 671 A 1 ATOM 5433 C C . HIS A 0 671 . 11.356 0.270 -33.424 1.00 86.21 671 A 1 ATOM 5434 C CB . HIS A 0 671 . 10.126 1.237 -35.424 1.00 86.21 671 A 1 ATOM 5435 O O . HIS A 0 671 . 12.510 0.680 -33.284 1.00 86.21 671 A 1 ATOM 5436 C CG . HIS A 0 671 . 8.943 2.043 -35.888 1.00 86.21 671 A 1 ATOM 5437 C CD2 . HIS A 0 671 . 8.968 3.140 -36.706 1.00 86.21 671 A 1 ATOM 5438 N ND1 . HIS A 0 671 . 7.633 1.849 -35.508 1.00 86.21 671 A 1 ATOM 5439 C CE1 . HIS A 0 671 . 6.889 2.799 -36.093 1.00 86.21 671 A 1 ATOM 5440 N NE2 . HIS A 0 671 . 7.656 3.595 -36.848 1.00 86.21 671 A 1 ATOM 5441 N N . VAL A 0 672 . 11.009 -0.989 -33.154 1.00 88.03 672 A 1 ATOM 5442 C CA . VAL A 0 672 . 11.955 -1.951 -32.589 1.00 88.03 672 A 1 ATOM 5443 C C . VAL A 0 672 . 11.899 -3.279 -33.317 1.00 88.03 672 A 1 ATOM 5444 C CB . VAL A 0 672 . 11.739 -2.168 -31.085 1.00 88.03 672 A 1 ATOM 5445 O O . VAL A 0 672 . 10.853 -3.923 -33.386 1.00 88.03 672 A 1 ATOM 5446 C CG1 . VAL A 0 672 . 12.966 -2.856 -30.493 1.00 88.03 672 A 1 ATOM 5447 C CG2 . VAL A 0 672 . 11.566 -0.866 -30.307 1.00 88.03 672 A 1 ATOM 5448 N N . GLU A 0 673 . 13.057 -3.737 -33.769 1.00 84.84 673 A 1 ATOM 5449 C CA . GLU A 0 673 . 13.230 -5.018 -34.445 1.00 84.84 673 A 1 ATOM 5450 C C . GLU A 0 673 . 14.131 -5.916 -33.596 1.00 84.84 673 A 1 ATOM 5451 C CB . GLU A 0 673 . 13.793 -4.805 -35.854 1.00 84.84 673 A 1 ATOM 5452 O O . GLU A 0 673 . 15.223 -5.526 -33.178 1.00 84.84 673 A 1 ATOM 5453 C CG . GLU A 0 673 . 12.835 -4.009 -36.760 1.00 84.84 673 A 1 ATOM 5454 C CD . GLU A 0 673 . 13.432 -3.700 -38.142 1.00 84.84 673 A 1 ATOM 5455 O OE1 . GLU A 0 673 . 12.741 -3.005 -38.918 1.00 84.84 673 A 1 ATOM 5456 O OE2 . GLU A 0 673 . 14.581 -4.126 -38.408 1.00 84.84 673 A 1 ATOM 5457 N N . ALA A 0 674 . 13.672 -7.130 -33.296 1.00 81.36 674 A 1 ATOM 5458 C CA . ALA A 0 674 . 14.483 -8.113 -32.587 1.00 81.36 674 A 1 ATOM 5459 C C . ALA A 0 674 . 15.209 -9.002 -33.600 1.00 81.36 674 A 1 ATOM 5460 C CB . ALA A 0 674 . 13.591 -8.915 -31.635 1.00 81.36 674 A 1 ATOM 5461 O O . ALA A 0 674 . 14.588 -9.500 -34.535 1.00 81.36 674 A 1 ATOM 5462 N N . HIS A 0 675 . 16.505 -9.246 -33.398 1.00 71.89 675 A 1 ATOM 5463 C CA . HIS A 0 675 . 17.203 -10.283 -34.157 1.00 71.89 675 A 1 ATOM 5464 C C . HIS A 0 675 . 16.848 -11.680 -33.627 1.00 71.89 675 A 1 ATOM 5465 C CB . HIS A 0 675 . 18.715 -10.040 -34.129 1.00 71.89 675 A 1 ATOM 5466 O O . HIS A 0 675 . 16.538 -11.842 -32.440 1.00 71.89 675 A 1 ATOM 5467 C CG . HIS A 0 675 . 19.149 -8.885 -34.991 1.00 71.89 675 A 1 ATOM 5468 C CD2 . HIS A 0 675 . 19.507 -7.636 -34.566 1.00 71.89 675 A 1 ATOM 5469 N ND1 . HIS A 0 675 . 19.309 -8.912 -36.358 1.00 71.89 675 A 1 ATOM 5470 C CE1 . HIS A 0 675 . 19.765 -7.711 -36.746 1.00 71.89 675 A 1 ATOM 5471 N NE2 . HIS A 0 675 . 19.934 -6.914 -35.680 1.00 71.89 675 A 1 ATOM 5472 N N . ASN A 0 676 . 16.932 -12.689 -34.502 1.00 64.29 676 A 1 ATOM 5473 C CA . ASN A 0 676 . 16.566 -14.075 -34.202 1.00 64.29 676 A 1 ATOM 5474 C C . ASN A 0 676 . 17.208 -14.572 -32.898 1.00 64.29 676 A 1 ATOM 5475 C CB . ASN A 0 676 . 16.931 -14.994 -35.385 1.00 64.29 676 A 1 ATOM 5476 O O . ASN A 0 676 . 18.390 -14.341 -32.630 1.00 64.29 676 A 1 ATOM 5477 C CG . ASN A 0 676 . 16.131 -14.703 -36.645 1.00 64.29 676 A 1 ATOM 5478 N ND2 . ASN A 0 676 . 16.256 -15.514 -37.667 1.00 64.29 676 A 1 ATOM 5479 O OD1 . ASN A 0 676 . 15.427 -13.719 -36.757 1.00 64.29 676 A 1 ATOM 5480 N N . ALA A 0 677 . 16.402 -15.243 -32.073 1.00 62.45 677 A 1 ATOM 5481 C CA . ALA A 0 677 . 16.883 -15.901 -30.864 1.00 62.45 677 A 1 ATOM 5482 C C . ALA A 0 677 . 17.805 -17.081 -31.226 1.00 62.45 677 A 1 ATOM 5483 C CB . ALA A 0 677 . 15.686 -16.315 -29.987 1.00 62.45 677 A 1 ATOM 5484 O O . ALA A 0 677 . 17.630 -17.725 -32.261 1.00 62.45 677 A 1 ATOM 5485 N N . LEU A 0 678 . 18.789 -17.357 -30.365 1.00 66.56 678 A 1 ATOM 5486 C CA . LEU A 0 678 . 19.656 -18.534 -30.477 1.00 66.56 678 A 1 ATOM 5487 C C . LEU A 0 678 . 18.813 -19.831 -30.477 1.00 66.56 678 A 1 ATOM 5488 C CB . LEU A 0 678 . 20.660 -18.516 -29.308 1.00 66.56 678 A 1 ATOM 5489 O O . LEU A 0 678 . 17.757 -19.848 -29.846 1.00 66.56 678 A 1 ATOM 5490 C CG . LEU A 0 678 . 21.824 -17.527 -29.524 1.00 66.56 678 A 1 ATOM 5491 C CD1 . LEU A 0 678 . 22.211 -16.837 -28.218 1.00 66.56 678 A 1 ATOM 5492 C CD2 . LEU A 0 678 . 23.055 -18.254 -30.068 1.00 66.56 678 A 1 ATOM 5493 N N . PRO A 0 679 . 19.279 -20.933 -31.102 1.00 65.50 679 A 1 ATOM 5494 C CA . PRO A 0 679 . 18.490 -22.163 -31.283 1.00 65.50 679 A 1 ATOM 5495 C C . PRO A 0 679 . 17.917 -22.771 -29.993 1.00 65.50 679 A 1 ATOM 5496 C CB . PRO A 0 679 . 19.443 -23.161 -31.951 1.00 65.50 679 A 1 ATOM 5497 O O . PRO A 0 679 . 16.883 -23.427 -30.026 1.00 65.50 679 A 1 ATOM 5498 C CG . PRO A 0 679 . 20.452 -22.277 -32.679 1.00 65.50 679 A 1 ATOM 5499 C CD . PRO A 0 679 . 20.560 -21.047 -31.784 1.00 65.50 679 A 1 ATOM 5500 N N . ASN A 0 680 . 18.574 -22.537 -28.853 1.00 70.73 680 A 1 ATOM 5501 C CA . ASN A 0 680 . 18.191 -23.091 -27.550 1.00 70.73 680 A 1 ATOM 5502 C C . ASN A 0 680 . 17.346 -22.126 -26.699 1.00 70.73 680 A 1 ATOM 5503 C CB . ASN A 0 680 . 19.466 -23.544 -26.818 1.00 70.73 680 A 1 ATOM 5504 O O . ASN A 0 680 . 17.105 -22.389 -25.522 1.00 70.73 680 A 1 ATOM 5505 C CG . ASN A 0 680 . 20.205 -24.664 -27.529 1.00 70.73 680 A 1 ATOM 5506 N ND2 . ASN A 0 680 . 21.438 -24.913 -27.158 1.00 70.73 680 A 1 ATOM 5507 O OD1 . ASN A 0 680 . 19.713 -25.329 -28.420 1.00 70.73 680 A 1 ATOM 5508 N N . CYS A 0 681 . 16.938 -20.987 -27.258 1.00 78.30 681 A 1 ATOM 5509 C CA . CYS A 0 681 . 16.136 -19.990 -26.564 1.00 78.30 681 A 1 ATOM 5510 C C . CYS A 0 681 . 14.671 -20.113 -26.972 1.00 78.30 681 A 1 ATOM 5511 C CB . CYS A 0 681 . 16.698 -18.596 -26.851 1.00 78.30 681 A 1 ATOM 5512 O O . CYS A 0 681 . 14.349 -20.117 -28.157 1.00 78.30 681 A 1 ATOM 5513 S SG . CYS A 0 681 . 18.352 -18.464 -26.117 1.00 78.30 681 A 1 ATOM 5514 N N . PHE A 0 682 . 13.784 -20.154 -25.982 1.00 80.01 682 A 1 ATOM 5515 C CA . PHE A 0 682 . 12.342 -20.186 -26.192 1.00 80.01 682 A 1 ATOM 5516 C C . PHE A 0 682 . 11.663 -19.039 -25.448 1.00 80.01 682 A 1 ATOM 5517 C CB . PHE A 0 682 . 11.764 -21.561 -25.826 1.00 80.01 682 A 1 ATOM 5518 O O . PHE A 0 682 . 12.087 -18.621 -24.366 1.00 80.01 682 A 1 ATOM 5519 C CG . PHE A 0 682 . 12.003 -22.007 -24.396 1.00 80.01 682 A 1 ATOM 5520 C CD1 . PHE A 0 682 . 13.045 -22.906 -24.100 1.00 80.01 682 A 1 ATOM 5521 C CD2 . PHE A 0 682 . 11.187 -21.523 -23.357 1.00 80.01 682 A 1 ATOM 5522 C CE1 . PHE A 0 682 . 13.250 -23.336 -22.777 1.00 80.01 682 A 1 ATOM 5523 C CE2 . PHE A 0 682 . 11.380 -21.965 -22.037 1.00 80.01 682 A 1 ATOM 5524 C CZ . PHE A 0 682 . 12.406 -22.881 -21.749 1.00 80.01 682 A 1 ATOM 5525 N N . ILE A 0 683 . 10.593 -18.543 -26.058 1.00 83.54 683 A 1 ATOM 5526 C CA . ILE A 0 683 . 9.690 -17.543 -25.502 1.00 83.54 683 A 1 ATOM 5527 C C . ILE A 0 683 . 8.294 -18.150 -25.604 1.00 83.54 683 A 1 ATOM 5528 C CB . ILE A 0 683 . 9.809 -16.207 -26.268 1.00 83.54 683 A 1 ATOM 5529 O O . ILE A 0 683 . 7.794 -18.379 -26.710 1.00 83.54 683 A 1 ATOM 5530 C CG1 . ILE A 0 683 . 11.259 -15.669 -26.282 1.00 83.54 683 A 1 ATOM 5531 C CG2 . ILE A 0 683 . 8.850 -15.175 -25.650 1.00 83.54 683 A 1 ATOM 5532 C CD1 . ILE A 0 683 . 11.446 -14.435 -27.172 1.00 83.54 683 A 1 ATOM 5533 N N . HIS A 0 684 . 7.700 -18.463 -24.457 1.00 83.76 684 A 1 ATOM 5534 C CA . HIS A 0 684 . 6.369 -19.047 -24.371 1.00 83.76 684 A 1 ATOM 5535 C C . HIS A 0 684 . 5.348 -18.000 -23.963 1.00 83.76 684 A 1 ATOM 5536 C CB . HIS A 0 684 . 6.358 -20.234 -23.404 1.00 83.76 684 A 1 ATOM 5537 O O . HIS A 0 684 . 5.465 -17.436 -22.878 1.00 83.76 684 A 1 ATOM 5538 C CG . HIS A 0 684 . 7.094 -21.426 -23.941 1.00 83.76 684 A 1 ATOM 5539 C CD2 . HIS A 0 684 . 8.083 -22.137 -23.324 1.00 83.76 684 A 1 ATOM 5540 N ND1 . HIS A 0 684 . 6.879 -22.012 -25.161 1.00 83.76 684 A 1 ATOM 5541 C CE1 . HIS A 0 684 . 7.709 -23.059 -25.280 1.00 83.76 684 A 1 ATOM 5542 N NE2 . HIS A 0 684 . 8.468 -23.171 -24.183 1.00 83.76 684 A 1 ATOM 5543 N N . HIS A 0 685 . 4.326 -17.790 -24.788 1.00 80.75 685 A 1 ATOM 5544 C CA . HIS A 0 685 . 3.179 -16.950 -24.442 1.00 80.75 685 A 1 ATOM 5545 C C . HIS A 0 685 . 1.978 -17.835 -24.126 1.00 80.75 685 A 1 ATOM 5546 C CB . HIS A 0 685 . 2.867 -15.949 -25.561 1.00 80.75 685 A 1 ATOM 5547 O O . HIS A 0 685 . 1.662 -18.752 -24.885 1.00 80.75 685 A 1 ATOM 5548 C CG . HIS A 0 685 . 3.863 -14.818 -25.694 1.00 80.75 685 A 1 ATOM 5549 C CD2 . HIS A 0 685 . 3.546 -13.500 -25.841 1.00 80.75 685 A 1 ATOM 5550 N ND1 . HIS A 0 685 . 5.239 -14.955 -25.858 1.00 80.75 685 A 1 ATOM 5551 C CE1 . HIS A 0 685 . 5.705 -13.741 -26.176 1.00 80.75 685 A 1 ATOM 5552 N NE2 . HIS A 0 685 . 4.715 -12.835 -26.145 1.00 80.75 685 A 1 ATOM 5553 N N . PHE A 0 686 . 1.303 -17.538 -23.019 1.00 78.20 686 A 1 ATOM 5554 C CA . PHE A 0 686 . 0.118 -18.274 -22.565 1.00 78.20 686 A 1 ATOM 5555 C C . PHE A 0 686 . -1.190 -17.615 -23.001 1.00 78.20 686 A 1 ATOM 5556 C CB . PHE A 0 686 . 0.191 -18.425 -21.044 1.00 78.20 686 A 1 ATOM 5557 O O . PHE A 0 686 . -2.237 -18.255 -23.041 1.00 78.20 686 A 1 ATOM 5558 C CG . PHE A 0 686 . 1.368 -19.280 -20.623 1.00 78.20 686 A 1 ATOM 5559 C CD1 . PHE A 0 686 . 1.290 -20.674 -20.763 1.00 78.20 686 A 1 ATOM 5560 C CD2 . PHE A 0 686 . 2.564 -18.691 -20.181 1.00 78.20 686 A 1 ATOM 5561 C CE1 . PHE A 0 686 . 2.416 -21.475 -20.518 1.00 78.20 686 A 1 ATOM 5562 C CE2 . PHE A 0 686 . 3.686 -19.492 -19.912 1.00 78.20 686 A 1 ATOM 5563 C CZ . PHE A 0 686 . 3.617 -20.884 -20.096 1.00 78.20 686 A 1 ATOM 5564 N N . CYS A 0 687 . -1.129 -16.347 -23.395 1.00 68.68 687 A 1 ATOM 5565 C CA . CYS A 0 687 . -2.292 -15.559 -23.764 1.00 68.68 687 A 1 ATOM 5566 C C . CYS A 0 687 . -1.977 -14.848 -25.105 1.00 68.68 687 A 1 ATOM 5567 C CB . CYS A 0 687 . -2.623 -14.642 -22.569 1.00 68.68 687 A 1 ATOM 5568 O O . CYS A 0 687 . -0.862 -14.349 -25.292 1.00 68.68 687 A 1 ATOM 5569 S SG . CYS A 0 687 . -2.105 -15.157 -20.860 1.00 68.68 687 A 1 ATOM 5570 N N . ARG A 0 688 . -2.898 -14.874 -26.083 1.00 62.26 688 A 1 ATOM 5571 C CA . ARG A 0 688 . -2.661 -14.298 -27.425 1.00 62.26 688 A 1 ATOM 5572 C C . ARG A 0 688 . -2.877 -12.786 -27.412 1.00 62.26 688 A 1 ATOM 5573 C CB . ARG A 0 688 . -3.545 -14.963 -28.499 1.00 62.26 688 A 1 ATOM 5574 O O . ARG A 0 688 . -3.801 -12.296 -26.773 1.00 62.26 688 A 1 ATOM 5575 C CG . ARG A 0 688 . -3.019 -16.339 -28.933 1.00 62.26 688 A 1 ATOM 5576 C CD . ARG A 0 688 . -3.874 -16.919 -30.067 1.00 62.26 688 A 1 ATOM 5577 N NE . ARG A 0 688 . -3.343 -18.212 -30.542 1.00 62.26 688 A 1 ATOM 5578 N NH1 . ARG A 0 688 . -5.077 -18.745 -31.953 1.00 62.26 688 A 1 ATOM 5579 N NH2 . ARG A 0 688 . -3.322 -20.115 -31.797 1.00 62.26 688 A 1 ATOM 5580 C CZ . ARG A 0 688 . -3.914 -19.015 -31.425 1.00 62.26 688 A 1 ATOM 5581 N N . SER A 0 689 . -2.054 -12.047 -28.157 1.00 57.67 689 A 1 ATOM 5582 C CA . SER A 0 689 . -2.369 -10.652 -28.470 1.00 57.67 689 A 1 ATOM 5583 C C . SER A 0 689 . -3.458 -10.613 -29.541 1.00 57.67 689 A 1 ATOM 5584 C CB . SER A 0 689 . -1.128 -9.887 -28.931 1.00 57.67 689 A 1 ATOM 5585 O O . SER A 0 689 . -3.383 -11.351 -30.526 1.00 57.67 689 A 1 ATOM 5586 O OG . SER A 0 689 . -1.487 -8.538 -29.156 1.00 57.67 689 A 1 ATOM 5587 N N . GLY A 0 690 . -4.455 -9.745 -29.365 1.00 56.44 690 A 1 ATOM 5588 C CA . GLY A 0 690 . -5.480 -9.487 -30.379 1.00 56.44 690 A 1 ATOM 5589 C C . GLY A 0 690 . -4.941 -8.792 -31.638 1.00 56.44 690 A 1 ATOM 5590 O O . GLY A 0 690 . -5.680 -8.665 -32.608 1.00 56.44 690 A 1 ATOM 5591 N N . ASP A 0 691 . -3.675 -8.356 -31.645 1.00 62.46 691 A 1 ATOM 5592 C CA . ASP A 0 691 . -3.052 -7.688 -32.790 1.00 62.46 691 A 1 ATOM 5593 C C . ASP A 0 691 . -2.347 -8.694 -33.732 1.00 62.46 691 A 1 ATOM 5594 C CB . ASP A 0 691 . -2.103 -6.583 -32.307 1.00 62.46 691 A 1 ATOM 5595 O O . ASP A 0 691 . -1.291 -9.244 -33.389 1.00 62.46 691 A 1 ATOM 5596 C CG . ASP A 0 691 . -1.584 -5.705 -33.456 1.00 62.46 691 A 1 ATOM 5597 O OD1 . ASP A 0 691 . -1.689 -6.117 -34.640 1.00 62.46 691 A 1 ATOM 5598 O OD2 . ASP A 0 691 . -1.036 -4.630 -33.150 1.00 62.46 691 A 1 ATOM 5599 N N . PRO A 0 692 . -2.881 -8.937 -34.946 1.00 61.82 692 A 1 ATOM 5600 C CA . PRO A 0 692 . -2.282 -9.860 -35.905 1.00 61.82 692 A 1 ATOM 5601 C C . PRO A 0 692 . -0.911 -9.401 -36.425 1.00 61.82 692 A 1 ATOM 5602 C CB . PRO A 0 692 . -3.310 -9.992 -37.034 1.00 61.82 692 A 1 ATOM 5603 O O . PRO A 0 692 . -0.081 -10.255 -36.737 1.00 61.82 692 A 1 ATOM 5604 C CG . PRO A 0 692 . -4.101 -8.688 -36.973 1.00 61.82 692 A 1 ATOM 5605 C CD . PRO A 0 692 . -4.096 -8.347 -35.490 1.00 61.82 692 A 1 ATOM 5606 N N . LYS A 0 693 . -0.628 -8.088 -36.492 1.00 64.62 693 A 1 ATOM 5607 C CA . LYS A 0 693 . 0.687 -7.583 -36.935 1.00 64.62 693 A 1 ATOM 5608 C C . LYS A 0 693 . 1.764 -7.920 -35.916 1.00 64.62 693 A 1 ATOM 5609 C CB . LYS A 0 693 . 0.659 -6.061 -37.135 1.00 64.62 693 A 1 ATOM 5610 O O . LYS A 0 693 . 2.845 -8.376 -36.283 1.00 64.62 693 A 1 ATOM 5611 C CG . LYS A 0 693 . -0.158 -5.629 -38.355 1.00 64.62 693 A 1 ATOM 5612 C CD . LYS A 0 693 . -0.113 -4.101 -38.474 1.00 64.62 693 A 1 ATOM 5613 C CE . LYS A 0 693 . -0.890 -3.631 -39.706 1.00 64.62 693 A 1 ATOM 5614 N NZ . LYS A 0 693 . -0.901 -2.150 -39.795 1.00 64.62 693 A 1 ATOM 5615 N N . LEU A 0 694 . 1.440 -7.739 -34.639 1.00 62.32 694 A 1 ATOM 5616 C CA . LEU A 0 694 . 2.321 -8.097 -33.538 1.00 62.32 694 A 1 ATOM 5617 C C . LEU A 0 694 . 2.586 -9.611 -33.530 1.00 62.32 694 A 1 ATOM 5618 C CB . LEU A 0 694 . 1.664 -7.628 -32.237 1.00 62.32 694 A 1 ATOM 5619 O O . LEU A 0 694 . 3.734 -10.033 -33.443 1.00 62.32 694 A 1 ATOM 5620 C CG . LEU A 0 694 . 2.646 -7.656 -31.054 1.00 62.32 694 A 1 ATOM 5621 C CD1 . LEU A 0 694 . 3.331 -6.295 -30.900 1.00 62.32 694 A 1 ATOM 5622 C CD2 . LEU A 0 694 . 1.880 -8.025 -29.786 1.00 62.32 694 A 1 ATOM 5623 N N . ASN A 0 695 . 1.545 -10.430 -33.711 1.00 62.15 695 A 1 ATOM 5624 C CA . ASN A 0 695 . 1.689 -11.888 -33.785 1.00 62.15 695 A 1 ATOM 5625 C C . ASN A 0 695 . 2.601 -12.333 -34.945 1.00 62.15 695 A 1 ATOM 5626 C CB . ASN A 0 695 . 0.294 -12.527 -33.886 1.00 62.15 695 A 1 ATOM 5627 O O . ASN A 0 695 . 3.379 -13.267 -34.776 1.00 62.15 695 A 1 ATOM 5628 C CG . ASN A 0 695 . -0.530 -12.383 -32.615 1.00 62.15 695 A 1 ATOM 5629 N ND2 . ASN A 0 695 . -1.831 -12.274 -32.746 1.00 62.15 695 A 1 ATOM 5630 O OD1 . ASN A 0 695 . -0.031 -12.407 -31.500 1.00 62.15 695 A 1 ATOM 5631 N N . ALA A 0 696 . 2.556 -11.648 -36.094 1.00 62.54 696 A 1 ATOM 5632 C CA . ALA A 0 696 . 3.461 -11.912 -37.214 1.00 62.54 696 A 1 ATOM 5633 C C . ALA A 0 696 . 4.918 -11.498 -36.917 1.00 62.54 696 A 1 ATOM 5634 C CB . ALA A 0 696 . 2.912 -11.205 -38.459 1.00 62.54 696 A 1 ATOM 5635 O O . ALA A 0 696 . 5.847 -12.222 -37.272 1.00 62.54 696 A 1 ATOM 5636 N N . GLN A 0 697 . 5.134 -10.367 -36.231 1.00 61.40 697 A 1 ATOM 5637 C CA . GLN A 0 697 . 6.470 -9.929 -35.791 1.00 61.40 697 A 1 ATOM 5638 C C . GLN A 0 697 . 7.090 -10.874 -34.752 1.00 61.40 697 A 1 ATOM 5639 C CB . GLN A 0 697 . 6.389 -8.520 -35.187 1.00 61.40 697 A 1 ATOM 5640 O O . GLN A 0 697 . 8.310 -11.023 -34.691 1.00 61.40 697 A 1 ATOM 5641 C CG . GLN A 0 697 . 6.177 -7.425 -36.239 1.00 61.40 697 A 1 ATOM 5642 C CD . GLN A 0 697 . 6.068 -6.036 -35.616 1.00 61.40 697 A 1 ATOM 5643 N NE2 . GLN A 0 697 . 6.043 -4.995 -36.418 1.00 61.40 697 A 1 ATOM 5644 O OE1 . GLN A 0 697 . 6.014 -5.846 -34.411 1.00 61.40 697 A 1 ATOM 5645 N N . LEU A 0 698 . 6.261 -11.539 -33.948 1.00 61.82 698 A 1 ATOM 5646 C CA . LEU A 0 698 . 6.675 -12.489 -32.919 1.00 61.82 698 A 1 ATOM 5647 C C . LEU A 0 698 . 7.090 -13.865 -33.480 1.00 61.82 698 A 1 ATOM 5648 C CB . LEU A 0 698 . 5.552 -12.602 -31.861 1.00 61.82 698 A 1 ATOM 5649 O O . LEU A 0 698 . 7.103 -14.819 -32.718 1.00 61.82 698 A 1 ATOM 5650 C CG . LEU A 0 698 . 5.333 -11.360 -30.978 1.00 61.82 698 A 1 ATOM 5651 C CD1 . LEU A 0 698 . 4.037 -11.529 -30.181 1.00 61.82 698 A 1 ATOM 5652 C CD2 . LEU A 0 698 . 6.463 -11.110 -29.976 1.00 61.82 698 A 1 ATOM 5653 N N . GLY A 0 699 . 7.468 -14.013 -34.757 1.00 54.61 699 A 1 ATOM 5654 C CA . GLY A 0 699 . 7.707 -15.303 -35.444 1.00 54.61 699 A 1 ATOM 5655 C C . GLY A 0 699 . 8.647 -16.339 -34.780 1.00 54.61 699 A 1 ATOM 5656 O O . GLY A 0 699 . 8.723 -17.467 -35.255 1.00 54.61 699 A 1 ATOM 5657 N N . HIS A 0 700 . 9.329 -16.004 -33.677 1.00 56.03 700 A 1 ATOM 5658 C CA . HIS A 0 700 . 10.110 -16.915 -32.820 1.00 56.03 700 A 1 ATOM 5659 C C . HIS A 0 700 . 9.381 -17.399 -31.547 1.00 56.03 700 A 1 ATOM 5660 C CB . HIS A 0 700 . 11.425 -16.218 -32.444 1.00 56.03 700 A 1 ATOM 5661 O O . HIS A 0 700 . 9.969 -18.098 -30.721 1.00 56.03 700 A 1 ATOM 5662 C CG . HIS A 0 700 . 12.360 -16.115 -33.611 1.00 56.03 700 A 1 ATOM 5663 C CD2 . HIS A 0 700 . 12.509 -15.051 -34.456 1.00 56.03 700 A 1 ATOM 5664 N ND1 . HIS A 0 700 . 13.152 -17.136 -34.081 1.00 56.03 700 A 1 ATOM 5665 C CE1 . HIS A 0 700 . 13.757 -16.707 -35.196 1.00 56.03 700 A 1 ATOM 5666 N NE2 . HIS A 0 700 . 13.412 -15.438 -35.445 1.00 56.03 700 A 1 ATOM 5667 N N . VAL A 0 701 . 8.128 -17.001 -31.340 1.00 62.19 701 A 1 ATOM 5668 C CA . VAL A 0 701 . 7.365 -17.228 -30.110 1.00 62.19 701 A 1 ATOM 5669 C C . VAL A 0 701 . 6.481 -18.460 -30.239 1.00 62.19 701 A 1 ATOM 5670 C CB . VAL A 0 701 . 6.538 -15.982 -29.770 1.00 62.19 701 A 1 ATOM 5671 O O . VAL A 0 701 . 5.759 -18.631 -31.217 1.00 62.19 701 A 1 ATOM 5672 C CG1 . VAL A 0 701 . 5.602 -16.218 -28.590 1.00 62.19 701 A 1 ATOM 5673 C CG2 . VAL A 0 701 . 7.468 -14.813 -29.419 1.00 62.19 701 A 1 ATOM 5674 N N . THR A 0 702 . 6.500 -19.312 -29.214 1.00 62.98 702 A 1 ATOM 5675 C CA . THR A 0 702 . 5.671 -20.522 -29.168 1.00 62.98 702 A 1 ATOM 5676 C C . THR A 0 702 . 4.498 -20.318 -28.217 1.00 62.98 702 A 1 ATOM 5677 C CB . THR A 0 702 . 6.507 -21.734 -28.747 1.00 62.98 702 A 1 ATOM 5678 O O . THR A 0 702 . 4.695 -20.023 -27.040 1.00 62.98 702 A 1 ATOM 5679 C CG2 . THR A 0 702 . 5.737 -23.048 -28.877 1.00 62.98 702 A 1 ATOM 5680 O OG1 . THR A 0 702 . 7.641 -21.853 -29.568 1.00 62.98 702 A 1 ATOM 5681 N N . TYR A 0 703 . 3.271 -20.522 -28.693 1.00 64.93 703 A 1 ATOM 5682 C CA . TYR A 0 703 . 2.087 -20.510 -27.833 1.00 64.93 703 A 1 ATOM 5683 C C . TYR A 0 703 . 1.919 -21.865 -27.139 1.00 64.93 703 A 1 ATOM 5684 C CB . TYR A 0 703 . 0.852 -20.125 -28.650 1.00 64.93 703 A 1 ATOM 5685 O O . TYR A 0 703 . 1.848 -22.896 -27.808 1.00 64.93 703 A 1 ATOM 5686 C CG . TYR A 0 703 . -0.381 -19.936 -27.793 1.00 64.93 703 A 1 ATOM 5687 C CD1 . TYR A 0 703 . -1.310 -20.984 -27.646 1.00 64.93 703 A 1 ATOM 5688 C CD2 . TYR A 0 703 . -0.568 -18.726 -27.100 1.00 64.93 703 A 1 ATOM 5689 C CE1 . TYR A 0 703 . -2.423 -20.821 -26.799 1.00 64.93 703 A 1 ATOM 5690 C CE2 . TYR A 0 703 . -1.669 -18.572 -26.239 1.00 64.93 703 A 1 ATOM 5691 O OH . TYR A 0 703 . -3.627 -19.519 -25.206 1.00 64.93 703 A 1 ATOM 5692 C CZ . TYR A 0 703 . -2.591 -19.624 -26.074 1.00 64.93 703 A 1 ATOM 5693 N N . VAL A 0 704 . 1.858 -21.873 -25.807 1.00 66.71 704 A 1 ATOM 5694 C CA . VAL A 0 704 . 1.756 -23.104 -25.002 1.00 66.71 704 A 1 ATOM 5695 C C . VAL A 0 704 . 0.695 -22.911 -23.927 1.00 66.71 704 A 1 ATOM 5696 C CB . VAL A 0 704 . 3.118 -23.503 -24.391 1.00 66.71 704 A 1 ATOM 5697 O O . VAL A 0 704 . 0.542 -21.813 -23.411 1.00 66.71 704 A 1 ATOM 5698 C CG1 . VAL A 0 704 . 3.077 -24.898 -23.754 1.00 66.71 704 A 1 ATOM 5699 C CG2 . VAL A 0 704 . 4.205 -23.575 -25.464 1.00 66.71 704 A 1 ATOM 5700 N N . LYS A 0 705 . -0.050 -23.970 -23.584 1.00 62.23 705 A 1 ATOM 5701 C CA . LYS A 0 705 . -1.071 -23.926 -22.517 1.00 62.23 705 A 1 ATOM 5702 C C . LYS A 0 705 . -0.545 -24.335 -21.139 1.00 62.23 705 A 1 ATOM 5703 C CB . LYS A 0 705 . -2.289 -24.778 -22.908 1.00 62.23 705 A 1 ATOM 5704 O O . LYS A 0 705 . -1.120 -23.967 -20.125 1.00 62.23 705 A 1 ATOM 5705 C CG . LYS A 0 705 . -3.081 -24.159 -24.070 1.00 62.23 705 A 1 ATOM 5706 C CD . LYS A 0 705 . -4.454 -24.831 -24.220 1.00 62.23 705 A 1 ATOM 5707 C CE . LYS A 0 705 . -5.279 -24.106 -25.291 1.00 62.23 705 A 1 ATOM 5708 N NZ . LYS A 0 705 . -6.730 -24.401 -25.176 1.00 62.23 705 A 1 ATOM 5709 N N . THR A 0 706 . 0.534 -25.107 -21.091 1.00 66.41 706 A 1 ATOM 5710 C CA . THR A 0 706 . 1.104 -25.669 -19.860 1.00 66.41 706 A 1 ATOM 5711 C C . THR A 0 706 . 2.452 -25.040 -19.542 1.00 66.41 706 A 1 ATOM 5712 C CB . THR A 0 706 . 1.267 -27.187 -19.981 1.00 66.41 706 A 1 ATOM 5713 O O . THR A 0 706 . 3.314 -24.946 -20.415 1.00 66.41 706 A 1 ATOM 5714 C CG2 . THR A 0 706 . -0.087 -27.891 -20.064 1.00 66.41 706 A 1 ATOM 5715 O OG1 . THR A 0 706 . 1.987 -27.499 -21.154 1.00 66.41 706 A 1 ATOM 5716 N N . LEU A 0 707 . 2.653 -24.645 -18.287 1.00 76.42 707 A 1 ATOM 5717 C CA . LEU A 0 707 . 3.917 -24.090 -17.819 1.00 76.42 707 A 1 ATOM 5718 C C . LEU A 0 707 . 4.835 -25.213 -17.318 1.00 76.42 707 A 1 ATOM 5719 C CB . LEU A 0 707 . 3.603 -23.046 -16.738 1.00 76.42 707 A 1 ATOM 5720 O O . LEU A 0 707 . 4.468 -25.971 -16.426 1.00 76.42 707 A 1 ATOM 5721 C CG . LEU A 0 707 . 4.827 -22.311 -16.175 1.00 76.42 707 A 1 ATOM 5722 C CD1 . LEU A 0 707 . 5.518 -21.402 -17.190 1.00 76.42 707 A 1 ATOM 5723 C CD2 . LEU A 0 707 . 4.372 -21.444 -15.003 1.00 76.42 707 A 1 ATOM 5724 N N . SER A 0 708 . 6.052 -25.289 -17.852 1.00 71.73 708 A 1 ATOM 5725 C CA . SER A 0 708 . 7.075 -26.242 -17.404 1.00 71.73 708 A 1 ATOM 5726 C C . SER A 0 708 . 8.157 -25.506 -16.615 1.00 71.73 708 A 1 ATOM 5727 C CB . SER A 0 708 . 7.673 -26.980 -18.607 1.00 71.73 708 A 1 ATOM 5728 O O . SER A 0 708 . 9.079 -24.949 -17.206 1.00 71.73 708 A 1 ATOM 5729 O OG . SER A 0 708 . 6.680 -27.757 -19.248 1.00 71.73 708 A 1 ATOM 5730 N N . LEU A 0 709 . 8.061 -25.484 -15.279 1.00 71.46 709 A 1 ATOM 5731 C CA . LEU A 0 709 . 9.143 -24.942 -14.447 1.00 71.46 709 A 1 ATOM 5732 C C . LEU A 0 709 . 10.336 -25.916 -14.393 1.00 71.46 709 A 1 ATOM 5733 C CB . LEU A 0 709 . 8.689 -24.580 -13.019 1.00 71.46 709 A 1 ATOM 5734 O O . LEU A 0 709 . 10.124 -27.129 -14.290 1.00 71.46 709 A 1 ATOM 5735 C CG . LEU A 0 709 . 7.984 -23.216 -12.925 1.00 71.46 709 A 1 ATOM 5736 C CD1 . LEU A 0 709 . 6.483 -23.376 -13.106 1.00 71.46 709 A 1 ATOM 5737 C CD2 . LEU A 0 709 . 8.189 -22.568 -11.558 1.00 71.46 709 A 1 ATOM 5738 N N . PRO A 0 710 . 11.587 -25.414 -14.382 1.00 61.38 710 A 1 ATOM 5739 C CA . PRO A 0 710 . 12.762 -26.244 -14.133 1.00 61.38 710 A 1 ATOM 5740 C C . PRO A 0 710 . 12.626 -26.986 -12.794 1.00 61.38 710 A 1 ATOM 5741 C CB . PRO A 0 710 . 13.963 -25.287 -14.139 1.00 61.38 710 A 1 ATOM 5742 O O . PRO A 0 710 . 12.382 -26.367 -11.755 1.00 61.38 710 A 1 ATOM 5743 C CG . PRO A 0 710 . 13.463 -24.053 -14.888 1.00 61.38 710 A 1 ATOM 5744 C CD . PRO A 0 710 . 11.971 -24.024 -14.577 1.00 61.38 710 A 1 ATOM 5745 N N . LYS A 0 711 . 12.780 -28.317 -12.801 1.00 47.31 711 A 1 ATOM 5746 C CA . LYS A 0 711 . 12.762 -29.128 -11.572 1.00 47.31 711 A 1 ATOM 5747 C C . LYS A 0 711 . 13.965 -28.743 -10.704 1.00 47.31 711 A 1 ATOM 5748 C CB . LYS A 0 711 . 12.777 -30.636 -11.898 1.00 47.31 711 A 1 ATOM 5749 O O . LYS A 0 711 . 15.097 -28.809 -11.171 1.00 47.31 711 A 1 ATOM 5750 C CG . LYS A 0 711 . 11.454 -31.149 -12.498 1.00 47.31 711 A 1 ATOM 5751 C CD . LYS A 0 711 . 11.522 -32.660 -12.780 1.00 47.31 711 A 1 ATOM 5752 C CE . LYS A 0 711 . 10.201 -33.177 -13.369 1.00 47.31 711 A 1 ATOM 5753 N NZ . LYS A 0 711 . 10.270 -34.625 -13.701 1.00 47.31 711 A 1 ATOM 5754 N N . GLN A 0 712 . 13.732 -28.375 -9.441 1.00 40.48 712 A 1 ATOM 5755 C CA . GLN A 0 712 . 14.805 -28.220 -8.455 1.00 40.48 712 A 1 ATOM 5756 C C . GLN A 0 712 . 15.413 -29.604 -8.193 1.00 40.48 712 A 1 ATOM 5757 C CB . GLN A 0 712 . 14.270 -27.594 -7.149 1.00 40.48 712 A 1 ATOM 5758 O O . GLN A 0 712 . 14.864 -30.389 -7.423 1.00 40.48 712 A 1 ATOM 5759 C CG . GLN A 0 712 . 13.890 -26.110 -7.285 1.00 40.48 712 A 1 ATOM 5760 C CD . GLN A 0 712 . 13.341 -25.499 -5.992 1.00 40.48 712 A 1 ATOM 5761 N NE2 . GLN A 0 712 . 12.740 -24.331 -6.060 1.00 40.48 712 A 1 ATOM 5762 O OE1 . GLN A 0 712 . 13.434 -26.033 -4.900 1.00 40.48 712 A 1 ATOM 5763 N N . THR A 0 713 . 16.512 -29.946 -8.862 1.00 30.09 713 A 1 ATOM 5764 C CA . THR A 0 713 . 17.281 -31.149 -8.537 1.00 30.09 713 A 1 ATOM 5765 C C . THR A 0 713 . 17.930 -30.943 -7.173 1.00 30.09 713 A 1 ATOM 5766 C CB . THR A 0 713 . 18.317 -31.481 -9.622 1.00 30.09 713 A 1 ATOM 5767 O O . THR A 0 713 . 18.918 -30.225 -7.027 1.00 30.09 713 A 1 ATOM 5768 C CG2 . THR A 0 713 . 17.636 -32.043 -10.871 1.00 30.09 713 A 1 ATOM 5769 O OG1 . THR A 0 713 . 19.008 -30.318 -10.012 1.00 30.09 713 A 1 ATOM 5770 N N . ALA A 0 714 . 17.338 -31.551 -6.145 1.00 30.91 714 A 1 ATOM 5771 C CA . ALA A 0 714 . 18.044 -31.842 -4.911 1.00 30.91 714 A 1 ATOM 5772 C C . ALA A 0 714 . 19.235 -32.760 -5.241 1.00 30.91 714 A 1 ATOM 5773 C CB . ALA A 0 714 . 17.062 -32.481 -3.918 1.00 30.91 714 A 1 ATOM 5774 O O . ALA A 0 714 . 19.127 -33.626 -6.108 1.00 30.91 714 A 1 ATOM 5775 N N . THR A 0 715 . 20.340 -32.605 -4.511 1.00 28.51 715 A 1 ATOM 5776 C CA . THR A 0 715 . 21.576 -33.413 -4.598 1.00 28.51 715 A 1 ATOM 5777 C C . THR A 0 715 . 22.511 -33.127 -5.780 1.00 28.51 715 A 1 ATOM 5778 C CB . THR A 0 715 . 21.371 -34.938 -4.351 1.00 28.51 715 A 1 ATOM 5779 O O . THR A 0 715 . 22.771 -33.983 -6.610 1.00 28.51 715 A 1 ATOM 5780 C CG2 . THR A 0 715 . 21.941 -35.342 -2.994 1.00 28.51 715 A 1 ATOM 5781 O OG1 . THR A 0 715 . 20.026 -35.344 -4.314 1.00 28.51 715 A 1 ATOM 5782 N N . GLU A 0 716 . 23.170 -31.969 -5.755 1.00 28.35 716 A 1 ATOM 5783 C CA . GLU A 0 716 . 24.570 -31.891 -6.190 1.00 28.35 716 A 1 ATOM 5784 C C . GLU A 0 716 . 25.382 -31.180 -5.103 1.00 28.35 716 A 1 ATOM 5785 C CB . GLU A 0 716 . 24.742 -31.260 -7.583 1.00 28.35 716 A 1 ATOM 5786 O O . GLU A 0 716 . 25.527 -29.960 -5.075 1.00 28.35 716 A 1 ATOM 5787 C CG . GLU A 0 716 . 24.331 -32.232 -8.705 1.00 28.35 716 A 1 ATOM 5788 C CD . GLU A 0 716 . 24.713 -31.749 -10.112 1.00 28.35 716 A 1 ATOM 5789 O OE1 . GLU A 0 716 . 24.562 -32.557 -11.054 1.00 28.35 716 A 1 ATOM 5790 O OE2 . GLU A 0 716 . 25.166 -30.587 -10.237 1.00 28.35 716 A 1 ATOM 5791 N N . GLN A 0 717 . 25.934 -31.965 -4.173 1.00 25.32 717 A 1 ATOM 5792 C CA . GLN A 0 717 . 27.111 -31.559 -3.400 1.00 25.32 717 A 1 ATOM 5793 C C . GLN A 0 717 . 28.340 -31.605 -4.329 1.00 25.32 717 A 1 ATOM 5794 C CB . GLN A 0 717 . 27.281 -32.434 -2.144 1.00 25.32 717 A 1 ATOM 5795 O O . GLN A 0 717 . 29.282 -32.363 -4.125 1.00 25.32 717 A 1 ATOM 5796 C CG . GLN A 0 717 . 26.221 -32.174 -1.062 1.00 25.32 717 A 1 ATOM 5797 C CD . GLN A 0 717 . 26.478 -32.978 0.214 1.00 25.32 717 A 1 ATOM 5798 N NE2 . GLN A 0 717 . 25.664 -32.823 1.235 1.00 25.32 717 A 1 ATOM 5799 O OE1 . GLN A 0 717 . 27.409 -33.752 0.335 1.00 25.32 717 A 1 ATOM 5800 N N . GLY A 0 718 . 28.303 -30.820 -5.404 1.00 26.23 718 A 1 ATOM 5801 C CA . GLY A 0 718 . 29.417 -30.588 -6.309 1.00 26.23 718 A 1 ATOM 5802 C C . GLY A 0 718 . 30.046 -29.251 -5.953 1.00 26.23 718 A 1 ATOM 5803 O O . GLY A 0 718 . 29.383 -28.221 -6.007 1.00 26.23 718 A 1 ATOM 5804 N N . LYS A 0 719 . 31.311 -29.285 -5.525 1.00 25.32 719 A 1 ATOM 5805 C CA . LYS A 0 719 . 32.161 -28.142 -5.156 1.00 25.32 719 A 1 ATOM 5806 C C . LYS A 0 719 . 31.775 -26.851 -5.892 1.00 25.32 719 A 1 ATOM 5807 C CB . LYS A 0 719 . 33.617 -28.510 -5.494 1.00 25.32 719 A 1 ATOM 5808 O O . LYS A 0 719 . 32.001 -26.721 -7.092 1.00 25.32 719 A 1 ATOM 5809 C CG . LYS A 0 719 . 34.201 -29.560 -4.536 1.00 25.32 719 A 1 ATOM 5810 C CD . LYS A 0 719 . 35.551 -30.074 -5.052 1.00 25.32 719 A 1 ATOM 5811 C CE . LYS A 0 719 . 36.172 -31.042 -4.038 1.00 25.32 719 A 1 ATOM 5812 N NZ . LYS A 0 719 . 37.406 -31.679 -4.566 1.00 25.32 719 A 1 ATOM 5813 N N . VAL A 0 720 . 31.248 -25.884 -5.136 1.00 26.88 720 A 1 ATOM 5814 C CA . VAL A 0 720 . 31.015 -24.510 -5.589 1.00 26.88 720 A 1 ATOM 5815 C C . VAL A 0 720 . 32.367 -23.903 -5.954 1.00 26.88 720 A 1 ATOM 5816 C CB . VAL A 0 720 . 30.278 -23.679 -4.514 1.00 26.88 720 A 1 ATOM 5817 O O . VAL A 0 720 . 33.081 -23.353 -5.115 1.00 26.88 720 A 1 ATOM 5818 C CG1 . VAL A 0 720 . 30.042 -22.228 -4.958 1.00 26.88 720 A 1 ATOM 5819 C CG2 . VAL A 0 720 . 28.907 -24.289 -4.195 1.00 26.88 720 A 1 ATOM 5820 N N . ASN A 0 721 . 32.737 -24.017 -7.226 1.00 25.72 721 A 1 ATOM 5821 C CA . ASN A 0 721 . 33.729 -23.140 -7.810 1.00 25.72 721 A 1 ATOM 5822 C C . ASN A 0 721 . 33.111 -21.745 -7.811 1.00 25.72 721 A 1 ATOM 5823 C CB . ASN A 0 721 . 34.139 -23.640 -9.209 1.00 25.72 721 A 1 ATOM 5824 O O . ASN A 0 721 . 32.272 -21.422 -8.648 1.00 25.72 721 A 1 ATOM 5825 C CG . ASN A 0 721 . 35.286 -24.637 -9.172 1.00 25.72 721 A 1 ATOM 5826 N ND2 . ASN A 0 721 . 35.532 -25.327 -10.260 1.00 25.72 721 A 1 ATOM 5827 O OD1 . ASN A 0 721 . 36.009 -24.775 -8.200 1.00 25.72 721 A 1 ATOM 5828 N N . ASN A 0 722 . 33.528 -20.939 -6.834 1.00 25.57 722 A 1 ATOM 5829 C CA . ASN A 0 722 . 33.280 -19.506 -6.737 1.00 25.57 722 A 1 ATOM 5830 C C . ASN A 0 722 . 33.893 -18.778 -7.946 1.00 25.57 722 A 1 ATOM 5831 C CB . ASN A 0 722 . 33.870 -18.987 -5.406 1.00 25.57 722 A 1 ATOM 5832 O O . ASN A 0 722 . 34.859 -18.026 -7.821 1.00 25.57 722 A 1 ATOM 5833 C CG . ASN A 0 722 . 32.995 -19.231 -4.194 1.00 25.57 722 A 1 ATOM 5834 N ND2 . ASN A 0 722 . 33.579 -19.315 -3.022 1.00 25.57 722 A 1 ATOM 5835 O OD1 . ASN A 0 722 . 31.782 -19.279 -4.264 1.00 25.57 722 A 1 ATOM 5836 N N . GLN A 0 723 . 33.338 -18.978 -9.137 1.00 26.16 723 A 1 ATOM 5837 C CA . GLN A 0 723 . 33.534 -18.051 -10.235 1.00 26.16 723 A 1 ATOM 5838 C C . GLN A 0 723 . 32.597 -16.877 -9.972 1.00 26.16 723 A 1 ATOM 5839 C CB . GLN A 0 723 . 33.340 -18.731 -11.596 1.00 26.16 723 A 1 ATOM 5840 O O . GLN A 0 723 . 31.414 -16.900 -10.301 1.00 26.16 723 A 1 ATOM 5841 C CG . GLN A 0 723 . 34.495 -19.710 -11.874 1.00 26.16 723 A 1 ATOM 5842 C CD . GLN A 0 723 . 34.485 -20.284 -13.288 1.00 26.16 723 A 1 ATOM 5843 N NE2 . GLN A 0 723 . 35.201 -21.361 -13.529 1.00 26.16 723 A 1 ATOM 5844 O OE1 . GLN A 0 723 . 33.885 -19.765 -14.213 1.00 26.16 723 A 1 ATOM 5845 N N . LYS A 0 724 . 33.143 -15.844 -9.316 1.00 25.09 724 A 1 ATOM 5846 C CA . LYS A 0 724 . 32.552 -14.502 -9.325 1.00 25.09 724 A 1 ATOM 5847 C C . LYS A 0 724 . 32.159 -14.164 -10.772 1.00 25.09 724 A 1 ATOM 5848 C CB . LYS A 0 724 . 33.564 -13.468 -8.804 1.00 25.09 724 A 1 ATOM 5849 O O . LYS A 0 724 . 32.944 -14.484 -11.670 1.00 25.09 724 A 1 ATOM 5850 C CG . LYS A 0 724 . 33.717 -13.504 -7.277 1.00 25.09 724 A 1 ATOM 5851 C CD . LYS A 0 724 . 34.799 -12.516 -6.818 1.00 25.09 724 A 1 ATOM 5852 C CE . LYS A 0 724 . 34.888 -12.495 -5.287 1.00 25.09 724 A 1 ATOM 5853 N NZ . LYS A 0 724 . 36.011 -11.647 -4.808 1.00 25.09 724 A 1 ATOM 5854 N N . PRO A 0 725 . 31.001 -13.520 -11.006 1.00 29.19 725 A 1 ATOM 5855 C CA . PRO A 0 725 . 30.569 -13.161 -12.350 1.00 29.19 725 A 1 ATOM 5856 C C . PRO A 0 725 . 31.699 -12.368 -12.999 1.00 29.19 725 A 1 ATOM 5857 C CB . PRO A 0 725 . 29.277 -12.352 -12.180 1.00 29.19 725 A 1 ATOM 5858 O O . PRO A 0 725 . 32.122 -11.335 -12.468 1.00 29.19 725 A 1 ATOM 5859 C CG . PRO A 0 725 . 29.371 -11.811 -10.753 1.00 29.19 725 A 1 ATOM 5860 C CD . PRO A 0 725 . 30.132 -12.909 -10.015 1.00 29.19 725 A 1 ATOM 5861 N N . ARG A 0 726 . 32.262 -12.918 -14.081 1.00 26.71 726 A 1 ATOM 5862 C CA . ARG A 0 726 . 33.324 -12.271 -14.847 1.00 26.71 726 A 1 ATOM 5863 C C . ARG A 0 726 . 32.753 -10.949 -15.340 1.00 26.71 726 A 1 ATOM 5864 C CB . ARG A 0 726 . 33.789 -13.158 -16.018 1.00 26.71 726 A 1 ATOM 5865 O O . ARG A 0 726 . 31.983 -10.919 -16.292 1.00 26.71 726 A 1 ATOM 5866 C CG . ARG A 0 726 . 34.746 -14.281 -15.589 1.00 26.71 726 A 1 ATOM 5867 C CD . ARG A 0 726 . 35.172 -15.098 -16.818 1.00 26.71 726 A 1 ATOM 5868 N NE . ARG A 0 726 . 36.200 -16.109 -16.488 1.00 26.71 726 A 1 ATOM 5869 N NH1 . ARG A 0 726 . 35.428 -17.826 -17.819 1.00 26.71 726 A 1 ATOM 5870 N NH2 . ARG A 0 726 . 37.303 -18.098 -16.652 1.00 26.71 726 A 1 ATOM 5871 C CZ . ARG A 0 726 . 36.300 -17.333 -16.984 1.00 26.71 726 A 1 ATOM 5872 N N . LYS A 0 727 . 33.098 -9.861 -14.650 1.00 29.18 727 A 1 ATOM 5873 C CA . LYS A 0 727 . 32.888 -8.509 -15.156 1.00 29.18 727 A 1 ATOM 5874 C C . LYS A 0 727 . 33.546 -8.462 -16.527 1.00 29.18 727 A 1 ATOM 5875 C CB . LYS A 0 727 . 33.505 -7.468 -14.211 1.00 29.18 727 A 1 ATOM 5876 O O . LYS A 0 727 . 34.689 -8.895 -16.656 1.00 29.18 727 A 1 ATOM 5877 C CG . LYS A 0 727 . 32.688 -7.303 -12.921 1.00 29.18 727 A 1 ATOM 5878 C CD . LYS A 0 727 . 33.309 -6.225 -12.025 1.00 29.18 727 A 1 ATOM 5879 C CE . LYS A 0 727 . 32.428 -5.984 -10.794 1.00 29.18 727 A 1 ATOM 5880 N NZ . LYS A 0 727 . 32.975 -4.897 -9.943 1.00 29.18 727 A 1 ATOM 5881 N N . PHE A 0 728 . 32.809 -7.978 -17.521 1.00 34.36 728 A 1 ATOM 5882 C CA . PHE A 0 728 . 33.324 -7.677 -18.850 1.00 34.36 728 A 1 ATOM 5883 C C . PHE A 0 728 . 34.626 -6.882 -18.681 1.00 34.36 728 A 1 ATOM 5884 C CB . PHE A 0 728 . 32.246 -6.883 -19.621 1.00 34.36 728 A 1 ATOM 5885 O O . PHE A 0 728 . 34.592 -5.718 -18.276 1.00 34.36 728 A 1 ATOM 5886 C CG . PHE A 0 728 . 31.820 -7.504 -20.933 1.00 34.36 728 A 1 ATOM 5887 C CD1 . PHE A 0 728 . 32.449 -7.115 -22.131 1.00 34.36 728 A 1 ATOM 5888 C CD2 . PHE A 0 728 . 30.775 -8.447 -20.966 1.00 34.36 728 A 1 ATOM 5889 C CE1 . PHE A 0 728 . 32.034 -7.666 -23.356 1.00 34.36 728 A 1 ATOM 5890 C CE2 . PHE A 0 728 . 30.365 -9.002 -22.190 1.00 34.36 728 A 1 ATOM 5891 C CZ . PHE A 0 728 . 30.993 -8.612 -23.386 1.00 34.36 728 A 1 ATOM 5892 N N . SER A 0 729 . 35.775 -7.528 -18.896 1.00 28.62 729 A 1 ATOM 5893 C CA . SER A 0 729 . 37.056 -6.829 -18.885 1.00 28.62 729 A 1 ATOM 5894 C C . SER A 0 729 . 37.004 -5.825 -20.024 1.00 28.62 729 A 1 ATOM 5895 C CB . SER A 0 729 . 38.259 -7.778 -19.030 1.00 28.62 729 A 1 ATOM 5896 O O . SER A 0 729 . 36.802 -6.184 -21.183 1.00 28.62 729 A 1 ATOM 5897 O OG . SER A 0 729 . 39.014 -7.790 -17.832 1.00 28.62 729 A 1 ATOM 5898 N N . THR A 0 730 . 37.178 -4.551 -19.690 1.00 32.43 730 A 1 ATOM 5899 C CA . THR A 0 730 . 37.375 -3.459 -20.650 1.00 32.43 730 A 1 ATOM 5900 C C . THR A 0 730 . 38.704 -3.556 -21.399 1.00 32.43 730 A 1 ATOM 5901 C CB . THR A 0 730 . 37.257 -2.098 -19.946 1.00 32.43 730 A 1 ATOM 5902 O O . THR A 0 730 . 38.998 -2.694 -22.230 1.00 32.43 730 A 1 ATOM 5903 C CG2 . THR A 0 730 . 35.792 -1.672 -19.860 1.00 32.43 730 A 1 ATOM 5904 O OG1 . THR A 0 730 . 37.757 -2.159 -18.625 1.00 32.43 730 A 1 ATOM 5905 N N . ASP A 0 731 . 39.478 -4.610 -21.154 1.00 28.30 731 A 1 ATOM 5906 C CA . ASP A 0 731 . 40.766 -4.845 -21.780 1.00 28.30 731 A 1 ATOM 5907 C C . ASP A 0 731 . 40.550 -5.433 -23.169 1.00 28.30 731 A 1 ATOM 5908 C CB . ASP A 0 731 . 41.677 -5.649 -20.851 1.00 28.30 731 A 1 ATOM 5909 O O . ASP A 0 731 . 40.508 -6.635 -23.421 1.00 28.30 731 A 1 ATOM 5910 C CG . ASP A 0 731 . 41.849 -4.931 -19.507 1.00 28.30 731 A 1 ATOM 5911 O OD1 . ASP A 0 731 . 41.813 -3.678 -19.491 1.00 28.30 731 A 1 ATOM 5912 O OD2 . ASP A 0 731 . 41.897 -5.655 -18.491 1.00 28.30 731 A 1 ATOM 5913 N N . THR A 0 732 . 40.371 -4.496 -24.090 1.00 30.13 732 A 1 ATOM 5914 C CA . THR A 0 732 . 40.711 -4.632 -25.495 1.00 30.13 732 A 1 ATOM 5915 C C . THR A 0 732 . 42.061 -5.321 -25.626 1.00 30.13 732 A 1 ATOM 5916 C CB . THR A 0 732 . 40.846 -3.223 -26.107 1.00 30.13 732 A 1 ATOM 5917 O O . THR A 0 732 . 43.063 -4.687 -25.326 1.00 30.13 732 A 1 ATOM 5918 C CG2 . THR A 0 732 . 39.484 -2.595 -26.386 1.00 30.13 732 A 1 ATOM 5919 O OG1 . THR A 0 732 . 41.501 -2.324 -25.233 1.00 30.13 732 A 1 ATOM 5920 N N . ASN A 0 733 . 42.078 -6.578 -26.067 1.00 28.32 733 A 1 ATOM 5921 C CA . ASN A 0 733 . 43.057 -7.111 -27.011 1.00 28.32 733 A 1 ATOM 5922 C C . ASN A 0 733 . 42.607 -8.490 -27.514 1.00 28.32 733 A 1 ATOM 5923 C CB . ASN A 0 733 . 44.479 -7.147 -26.412 1.00 28.32 733 A 1 ATOM 5924 O O . ASN A 0 733 . 42.312 -9.391 -26.740 1.00 28.32 733 A 1 ATOM 5925 C CG . ASN A 0 733 . 45.221 -5.826 -26.593 1.00 28.32 733 A 1 ATOM 5926 N ND2 . ASN A 0 733 . 46.196 -5.544 -25.762 1.00 28.32 733 A 1 ATOM 5927 O OD1 . ASN A 0 733 . 44.939 -5.035 -27.483 1.00 28.32 733 A 1 ATOM 5928 N N . ASN A 0 734 . 42.618 -8.610 -28.840 1.00 29.03 734 A 1 ATOM 5929 C CA . ASN A 0 734 . 42.601 -9.833 -29.638 1.00 29.03 734 A 1 ATOM 5930 C C . ASN A 0 734 . 41.286 -10.625 -29.691 1.00 29.03 734 A 1 ATOM 5931 C CB . ASN A 0 734 . 43.874 -10.639 -29.350 1.00 29.03 734 A 1 ATOM 5932 O O . ASN A 0 734 . 40.894 -11.369 -28.800 1.00 29.03 734 A 1 ATOM 5933 C CG . ASN A 0 734 . 45.115 -9.798 -29.618 1.00 29.03 734 A 1 ATOM 5934 N ND2 . ASN A 0 734 . 46.246 -10.173 -29.078 1.00 29.03 734 A 1 ATOM 5935 O OD1 . ASN A 0 734 . 45.080 -8.783 -30.299 1.00 29.03 734 A 1 ATOM 5936 N N . ALA A 0 735 . 40.640 -10.453 -30.845 1.00 31.95 735 A 1 ATOM 5937 C CA . ALA A 0 735 . 39.546 -11.252 -31.349 1.00 31.95 735 A 1 ATOM 5938 C C . ALA A 0 735 . 39.968 -12.722 -31.484 1.00 31.95 735 A 1 ATOM 5939 C CB . ALA A 0 735 . 39.157 -10.653 -32.710 1.00 31.95 735 A 1 ATOM 5940 O O . ALA A 0 735 . 40.728 -13.076 -32.381 1.00 31.95 735 A 1 ATOM 5941 N N . ALA A 0 736 . 39.428 -13.565 -30.615 1.00 31.12 736 A 1 ATOM 5942 C CA . ALA A 0 736 . 39.181 -14.962 -30.912 1.00 31.12 736 A 1 ATOM 5943 C C . ALA A 0 736 . 37.768 -15.268 -30.416 1.00 31.12 736 A 1 ATOM 5944 C CB . ALA A 0 736 . 40.262 -15.854 -30.303 1.00 31.12 736 A 1 ATOM 5945 O O . ALA A 0 736 . 37.422 -15.034 -29.259 1.00 31.12 736 A 1 ATOM 5946 N N . ASP A 0 737 . 36.956 -15.677 -31.372 1.00 35.96 737 A 1 ATOM 5947 C CA . ASP A 0 737 . 35.549 -16.026 -31.319 1.00 35.96 737 A 1 ATOM 5948 C C . ASP A 0 737 . 35.258 -17.052 -30.207 1.00 35.96 737 A 1 ATOM 5949 C CB . ASP A 0 737 . 35.294 -16.563 -32.739 1.00 35.96 737 A 1 ATOM 5950 O O . ASP A 0 737 . 35.403 -18.258 -30.386 1.00 35.96 737 A 1 ATOM 5951 C CG . ASP A 0 737 . 33.832 -16.766 -33.099 1.00 35.96 737 A 1 ATOM 5952 O OD1 . ASP A 0 737 . 32.995 -16.035 -32.523 1.00 35.96 737 A 1 ATOM 5953 O OD2 . ASP A 0 737 . 33.592 -17.583 -34.011 1.00 35.96 737 A 1 ATOM 5954 N N . VAL A 0 738 . 34.905 -16.575 -29.011 1.00 35.95 738 A 1 ATOM 5955 C CA . VAL A 0 738 . 34.323 -17.412 -27.956 1.00 35.95 738 A 1 ATOM 5956 C C . VAL A 0 738 . 32.851 -17.048 -27.922 1.00 35.95 738 A 1 ATOM 5957 C CB . VAL A 0 738 . 35.018 -17.232 -26.591 1.00 35.95 738 A 1 ATOM 5958 O O . VAL A 0 738 . 32.519 -15.918 -27.572 1.00 35.95 738 A 1 ATOM 5959 C CG1 . VAL A 0 738 . 34.413 -18.177 -25.542 1.00 35.95 738 A 1 ATOM 5960 C CG2 . VAL A 0 738 . 36.518 -17.545 -26.677 1.00 35.95 738 A 1 ATOM 5961 N N . GLY A 0 739 . 31.998 -17.985 -28.343 1.00 41.90 739 A 1 ATOM 5962 C CA . GLY A 0 739 . 30.552 -17.839 -28.532 1.00 41.90 739 A 1 ATOM 5963 C C . GLY A 0 739 . 29.794 -17.399 -27.280 1.00 41.90 739 A 1 ATOM 5964 O O . GLY A 0 739 . 29.115 -18.188 -26.627 1.00 41.90 739 A 1 ATOM 5965 N N . LEU A 0 740 . 29.910 -16.119 -26.938 1.00 53.78 740 A 1 ATOM 5966 C CA . LEU A 0 740 . 29.100 -15.468 -25.925 1.00 53.78 740 A 1 ATOM 5967 C C . LEU A 0 740 . 27.676 -15.394 -26.480 1.00 53.78 740 A 1 ATOM 5968 C CB . LEU A 0 740 . 29.698 -14.083 -25.594 1.00 53.78 740 A 1 ATOM 5969 O O . LEU A 0 740 . 27.460 -14.850 -27.558 1.00 53.78 740 A 1 ATOM 5970 C CG . LEU A 0 740 . 31.102 -14.119 -24.951 1.00 53.78 740 A 1 ATOM 5971 C CD1 . LEU A 0 740 . 31.654 -12.701 -24.794 1.00 53.78 740 A 1 ATOM 5972 C CD2 . LEU A 0 740 . 31.094 -14.782 -23.571 1.00 53.78 740 A 1 ATOM 5973 N N . ASN A 0 741 . 26.706 -15.958 -25.762 1.00 61.16 741 A 1 ATOM 5974 C CA . ASN A 0 741 . 25.288 -15.820 -26.088 1.00 61.16 741 A 1 ATOM 5975 C C . ASN A 0 741 . 24.918 -14.336 -26.026 1.00 61.16 741 A 1 ATOM 5976 C CB . ASN A 0 741 . 24.454 -16.626 -25.075 1.00 61.16 741 A 1 ATOM 5977 O O . ASN A 0 741 . 24.699 -13.808 -24.937 1.00 61.16 741 A 1 ATOM 5978 C CG . ASN A 0 741 . 24.608 -18.124 -25.221 1.00 61.16 741 A 1 ATOM 5979 N ND2 . ASN A 0 741 . 24.551 -18.856 -24.133 1.00 61.16 741 A 1 ATOM 5980 O OD1 . ASN A 0 741 . 24.754 -18.662 -26.301 1.00 61.16 741 A 1 ATOM 5981 N N . VAL A 0 742 . 24.897 -13.646 -27.167 1.00 77.38 742 A 1 ATOM 5982 C CA . VAL A 0 742 . 24.559 -12.225 -27.204 1.00 77.38 742 A 1 ATOM 5983 C C . VAL A 0 742 . 23.264 -11.977 -27.951 1.00 77.38 742 A 1 ATOM 5984 C CB . VAL A 0 742 . 25.699 -11.306 -27.686 1.00 77.38 742 A 1 ATOM 5985 O O . VAL A 0 742 . 23.092 -12.387 -29.095 1.00 77.38 742 A 1 ATOM 5986 C CG1 . VAL A 0 742 . 25.929 -10.308 -26.557 1.00 77.38 742 A 1 ATOM 5987 C CG2 . VAL A 0 742 . 27.080 -11.911 -27.942 1.00 77.38 742 A 1 ATOM 5988 N N . PHE A 0 743 . 22.357 -11.273 -27.280 1.00 85.07 743 A 1 ATOM 5989 C CA . PHE A 0 743 . 21.009 -11.005 -27.754 1.00 85.07 743 A 1 ATOM 5990 C C . PHE A 0 743 . 20.929 -9.552 -28.209 1.00 85.07 743 A 1 ATOM 5991 C CB . PHE A 0 743 . 20.016 -11.327 -26.632 1.00 85.07 743 A 1 ATOM 5992 O O . PHE A 0 743 . 20.997 -8.631 -27.388 1.00 85.07 743 A 1 ATOM 5993 C CG . PHE A 0 743 . 20.052 -12.757 -26.161 1.00 85.07 743 A 1 ATOM 5994 C CD1 . PHE A 0 743 . 19.239 -13.719 -26.782 1.00 85.07 743 A 1 ATOM 5995 C CD2 . PHE A 0 743 . 20.900 -13.121 -25.099 1.00 85.07 743 A 1 ATOM 5996 C CE1 . PHE A 0 743 . 19.273 -15.049 -26.336 1.00 85.07 743 A 1 ATOM 5997 C CE2 . PHE A 0 743 . 20.938 -14.452 -24.658 1.00 85.07 743 A 1 ATOM 5998 C CZ . PHE A 0 743 . 20.122 -15.416 -25.275 1.00 85.07 743 A 1 ATOM 5999 N N . SER A 0 744 . 20.803 -9.348 -29.518 1.00 86.80 744 A 1 ATOM 6000 C CA . SER A 0 744 . 20.777 -8.016 -30.125 1.00 86.80 744 A 1 ATOM 6001 C C . SER A 0 744 . 19.370 -7.610 -30.551 1.00 86.80 744 A 1 ATOM 6002 C CB . SER A 0 744 . 21.752 -7.924 -31.303 1.00 86.80 744 A 1 ATOM 6003 O O . SER A 0 744 . 18.546 -8.451 -30.922 1.00 86.80 744 A 1 ATOM 6004 O OG . SER A 0 744 . 23.074 -8.252 -30.901 1.00 86.80 744 A 1 ATOM 6005 N N . PHE A 0 745 . 19.107 -6.309 -30.521 1.00 89.91 745 A 1 ATOM 6006 C CA . PHE A 0 745 . 17.910 -5.702 -31.089 1.00 89.91 745 A 1 ATOM 6007 C C . PHE A 0 745 . 18.244 -4.329 -31.672 1.00 89.91 745 A 1 ATOM 6008 C CB . PHE A 0 745 . 16.788 -5.627 -30.045 1.00 89.91 745 A 1 ATOM 6009 O O . PHE A 0 745 . 19.218 -3.683 -31.277 1.00 89.91 745 A 1 ATOM 6010 C CG . PHE A 0 745 . 17.011 -4.638 -28.916 1.00 89.91 745 A 1 ATOM 6011 C CD1 . PHE A 0 745 . 17.764 -5.000 -27.783 1.00 89.91 745 A 1 ATOM 6012 C CD2 . PHE A 0 745 . 16.442 -3.353 -28.991 1.00 89.91 745 A 1 ATOM 6013 C CE1 . PHE A 0 745 . 17.894 -4.106 -26.704 1.00 89.91 745 A 1 ATOM 6014 C CE2 . PHE A 0 745 . 16.587 -2.453 -27.923 1.00 89.91 745 A 1 ATOM 6015 C CZ . PHE A 0 745 . 17.295 -2.836 -26.773 1.00 89.91 745 A 1 ATOM 6016 N N . ILE A 0 746 . 17.438 -3.905 -32.633 1.00 89.88 746 A 1 ATOM 6017 C CA . ILE A 0 746 . 17.577 -2.640 -33.335 1.00 89.88 746 A 1 ATOM 6018 C C . ILE A 0 746 . 16.473 -1.710 -32.851 1.00 89.88 746 A 1 ATOM 6019 C CB . ILE A 0 746 . 17.512 -2.855 -34.857 1.00 89.88 746 A 1 ATOM 6020 O O . ILE A 0 746 . 15.299 -2.073 -32.860 1.00 89.88 746 A 1 ATOM 6021 C CG1 . ILE A 0 746 . 18.587 -3.855 -35.339 1.00 89.88 746 A 1 ATOM 6022 C CG2 . ILE A 0 746 . 17.671 -1.511 -35.579 1.00 89.88 746 A 1 ATOM 6023 C CD1 . ILE A 0 746 . 18.481 -4.194 -36.832 1.00 89.88 746 A 1 ATOM 6024 N N . LEU A 0 747 . 16.863 -0.505 -32.456 1.00 91.73 747 A 1 ATOM 6025 C CA . LEU A 0 747 . 15.972 0.602 -32.153 1.00 91.73 747 A 1 ATOM 6026 C C . LEU A 0 747 . 16.074 1.632 -33.281 1.00 91.73 747 A 1 ATOM 6027 C CB . LEU A 0 747 . 16.387 1.170 -30.791 1.00 91.73 747 A 1 ATOM 6028 O O . LEU A 0 747 . 17.159 2.138 -33.562 1.00 91.73 747 A 1 ATOM 6029 C CG . LEU A 0 747 . 15.592 2.416 -30.378 1.00 91.73 747 A 1 ATOM 6030 C CD1 . LEU A 0 747 . 14.189 2.031 -29.945 1.00 91.73 747 A 1 ATOM 6031 C CD2 . LEU A 0 747 . 16.282 3.097 -29.207 1.00 91.73 747 A 1 ATOM 6032 N N . ILE A 0 748 . 14.953 1.941 -33.917 1.00 89.55 748 A 1 ATOM 6033 C CA . ILE A 0 748 . 14.850 2.922 -34.996 1.00 89.55 748 A 1 ATOM 6034 C C . ILE A 0 748 . 14.024 4.093 -34.468 1.00 89.55 748 A 1 ATOM 6035 C CB . ILE A 0 748 . 14.230 2.287 -36.263 1.00 89.55 748 A 1 ATOM 6036 O O . ILE A 0 748 . 12.906 3.888 -33.999 1.00 89.55 748 A 1 ATOM 6037 C CG1 . ILE A 0 748 . 15.002 1.017 -36.701 1.00 89.55 748 A 1 ATOM 6038 C CG2 . ILE A 0 748 . 14.189 3.324 -37.402 1.00 89.55 748 A 1 ATOM 6039 C CD1 . ILE A 0 748 . 14.333 0.224 -37.830 1.00 89.55 748 A 1 ATOM 6040 N N . MET A 0 749 . 14.578 5.302 -34.535 1.00 87.99 749 A 1 ATOM 6041 C CA . MET A 0 749 . 13.868 6.542 -34.221 1.00 87.99 749 A 1 ATOM 6042 C C . MET A 0 749 . 13.647 7.328 -35.506 1.00 87.99 749 A 1 ATOM 6043 C CB . MET A 0 749 . 14.655 7.403 -33.230 1.00 87.99 749 A 1 ATOM 6044 O O . MET A 0 749 . 14.612 7.601 -36.221 1.00 87.99 749 A 1 ATOM 6045 C CG . MET A 0 749 . 14.998 6.671 -31.938 1.00 87.99 749 A 1 ATOM 6046 S SD . MET A 0 749 . 15.671 7.824 -30.728 1.00 87.99 749 A 1 ATOM 6047 C CE . MET A 0 749 . 16.563 6.687 -29.678 1.00 87.99 749 A 1 ATOM 6048 N N . GLU A 0 750 . 12.401 7.682 -35.801 1.00 84.78 750 A 1 ATOM 6049 C CA . GLU A 0 750 . 12.028 8.455 -36.988 1.00 84.78 750 A 1 ATOM 6050 C C . GLU A 0 750 . 10.784 9.293 -36.680 1.00 84.78 750 A 1 ATOM 6051 C CB . GLU A 0 750 . 11.807 7.488 -38.166 1.00 84.78 750 A 1 ATOM 6052 O O . GLU A 0 750 . 9.712 8.753 -36.417 1.00 84.78 750 A 1 ATOM 6053 C CG . GLU A 0 750 . 11.481 8.202 -39.488 1.00 84.78 750 A 1 ATOM 6054 C CD . GLU A 0 750 . 11.550 7.267 -40.713 1.00 84.78 750 A 1 ATOM 6055 O OE1 . GLU A 0 750 . 11.629 7.796 -41.844 1.00 84.78 750 A 1 ATOM 6056 O OE2 . GLU A 0 750 . 11.669 6.028 -40.555 1.00 84.78 750 A 1 ATOM 6057 N N . GLY A 0 751 . 10.932 10.619 -36.684 1.00 84.12 751 A 1 ATOM 6058 C CA . GLY A 0 751 . 9.854 11.555 -36.364 1.00 84.12 751 A 1 ATOM 6059 C C . GLY A 0 751 . 9.932 12.831 -37.206 1.00 84.12 751 A 1 ATOM 6060 O O . GLY A 0 751 . 10.911 13.030 -37.921 1.00 84.12 751 A 1 ATOM 6061 N N . PRO A 0 752 . 8.928 13.721 -37.122 1.00 80.39 752 A 1 ATOM 6062 C CA . PRO A 0 752 . 8.862 14.932 -37.947 1.00 80.39 752 A 1 ATOM 6063 C C . PRO A 0 752 . 10.068 15.864 -37.747 1.00 80.39 752 A 1 ATOM 6064 C CB . PRO A 0 752 . 7.536 15.605 -37.567 1.00 80.39 752 A 1 ATOM 6065 O O . PRO A 0 752 . 10.623 16.362 -38.721 1.00 80.39 752 A 1 ATOM 6066 C CG . PRO A 0 752 . 7.209 15.046 -36.181 1.00 80.39 752 A 1 ATOM 6067 C CD . PRO A 0 752 . 7.790 13.637 -36.225 1.00 80.39 752 A 1 ATOM 6068 N N . ASP A 0 753 . 10.522 16.015 -36.499 1.00 73.81 753 A 1 ATOM 6069 C CA . ASP A 0 753 . 11.689 16.830 -36.125 1.00 73.81 753 A 1 ATOM 6070 C C . ASP A 0 753 . 12.928 15.977 -35.794 1.00 73.81 753 A 1 ATOM 6071 C CB . ASP A 0 753 . 11.334 17.732 -34.933 1.00 73.81 753 A 1 ATOM 6072 O O . ASP A 0 753 . 13.911 16.482 -35.250 1.00 73.81 753 A 1 ATOM 6073 C CG . ASP A 0 753 . 10.136 18.647 -35.182 1.00 73.81 753 A 1 ATOM 6074 O OD1 . ASP A 0 753 . 10.048 19.223 -36.286 1.00 73.81 753 A 1 ATOM 6075 O OD2 . ASP A 0 753 . 9.323 18.761 -34.234 1.00 73.81 753 A 1 ATOM 6076 N N . HIS A 0 754 . 12.877 14.666 -36.056 1.00 73.02 754 A 1 ATOM 6077 C CA . HIS A 0 754 . 13.917 13.726 -35.648 1.00 73.02 754 A 1 ATOM 6078 C C . HIS A 0 754 . 14.414 12.919 -36.852 1.00 73.02 754 A 1 ATOM 6079 C CB . HIS A 0 754 . 13.400 12.818 -34.530 1.00 73.02 754 A 1 ATOM 6080 O O . HIS A 0 754 . 13.662 12.091 -37.378 1.00 73.02 754 A 1 ATOM 6081 C CG . HIS A 0 754 . 14.518 12.161 -33.765 1.00 73.02 754 A 1 ATOM 6082 C CD2 . HIS A 0 754 . 14.747 12.323 -32.429 1.00 73.02 754 A 1 ATOM 6083 N ND1 . HIS A 0 754 . 15.495 11.310 -34.253 1.00 73.02 754 A 1 ATOM 6084 C CE1 . HIS A 0 754 . 16.289 10.972 -33.221 1.00 73.02 754 A 1 ATOM 6085 N NE2 . HIS A 0 754 . 15.843 11.545 -32.097 1.00 73.02 754 A 1 ATOM 6086 N N . PRO A 0 755 . 15.675 13.103 -37.292 1.00 80.69 755 A 1 ATOM 6087 C CA . PRO A 0 755 . 16.207 12.362 -38.429 1.00 80.69 755 A 1 ATOM 6088 C C . PRO A 0 755 . 16.157 10.860 -38.147 1.00 80.69 755 A 1 ATOM 6089 C CB . PRO A 0 755 . 17.640 12.870 -38.614 1.00 80.69 755 A 1 ATOM 6090 O O . PRO A 0 755 . 16.265 10.438 -36.994 1.00 80.69 755 A 1 ATOM 6091 C CG . PRO A 0 755 . 18.043 13.315 -37.210 1.00 80.69 755 A 1 ATOM 6092 C CD . PRO A 0 755 . 16.736 13.867 -36.645 1.00 80.69 755 A 1 ATOM 6093 N N . ARG A 0 756 . 16.033 10.043 -39.201 1.00 85.53 756 A 1 ATOM 6094 C CA . ARG A 0 756 . 16.053 8.587 -39.045 1.00 85.53 756 A 1 ATOM 6095 C C . ARG A 0 756 . 17.416 8.130 -38.526 1.00 85.53 756 A 1 ATOM 6096 C CB . ARG A 0 756 . 15.613 7.876 -40.329 1.00 85.53 756 A 1 ATOM 6097 O O . ARG A 0 756 . 18.414 8.160 -39.262 1.00 85.53 756 A 1 ATOM 6098 C CG . ARG A 0 756 . 15.496 6.362 -40.098 1.00 85.53 756 A 1 ATOM 6099 C CD . ARG A 0 756 . 14.934 5.685 -41.346 1.00 85.53 756 A 1 ATOM 6100 N NE . ARG A 0 756 . 14.875 4.220 -41.191 1.00 85.53 756 A 1 ATOM 6101 N NH1 . ARG A 0 756 . 13.598 3.852 -43.049 1.00 85.53 756 A 1 ATOM 6102 N NH2 . ARG A 0 756 . 14.279 2.110 -41.820 1.00 85.53 756 A 1 ATOM 6103 C CZ . ARG A 0 756 . 14.255 3.400 -42.019 1.00 85.53 756 A 1 ATOM 6104 N N . VAL A 0 757 . 17.433 7.680 -37.274 1.00 87.20 757 A 1 ATOM 6105 C CA . VAL A 0 757 . 18.608 7.126 -36.594 1.00 87.20 757 A 1 ATOM 6106 C C . VAL A 0 757 . 18.328 5.687 -36.198 1.00 87.20 757 A 1 ATOM 6107 C CB . VAL A 0 757 . 19.041 7.950 -35.364 1.00 87.20 757 A 1 ATOM 6108 O O . VAL A 0 757 . 17.270 5.360 -35.663 1.00 87.20 757 A 1 ATOM 6109 C CG1 . VAL A 0 757 . 20.363 7.394 -34.814 1.00 87.20 757 A 1 ATOM 6110 C CG2 . VAL A 0 757 . 19.228 9.431 -35.710 1.00 87.20 757 A 1 ATOM 6111 N N . GLN A 0 758 . 19.294 4.815 -36.465 1.00 89.58 758 A 1 ATOM 6112 C CA . GLN A 0 758 . 19.229 3.409 -36.099 1.00 89.58 758 A 1 ATOM 6113 C C . GLN A 0 758 . 20.325 3.080 -35.084 1.00 89.58 758 A 1 ATOM 6114 C CB . GLN A 0 758 . 19.294 2.583 -37.384 1.00 89.58 758 A 1 ATOM 6115 O O . GLN A 0 758 . 21.515 3.268 -35.351 1.00 89.58 758 A 1 ATOM 6116 C CG . GLN A 0 758 . 19.262 1.073 -37.145 1.00 89.58 758 A 1 ATOM 6117 C CD . GLN A 0 758 . 19.362 0.277 -38.444 1.00 89.58 758 A 1 ATOM 6118 N NE2 . GLN A 0 758 . 19.191 -1.021 -38.405 1.00 89.58 758 A 1 ATOM 6119 O OE1 . GLN A 0 758 . 19.595 0.793 -39.524 1.00 89.58 758 A 1 ATOM 6120 N N . TYR A 0 759 . 19.907 2.562 -33.933 1.00 90.21 759 A 1 ATOM 6121 C CA . TYR A 0 759 . 20.754 2.104 -32.841 1.00 90.21 759 A 1 ATOM 6122 C C . TYR A 0 759 . 20.734 0.579 -32.772 1.00 90.21 759 A 1 ATOM 6123 C CB . TYR A 0 759 . 20.262 2.694 -31.515 1.00 90.21 759 A 1 ATOM 6124 O O . TYR A 0 759 . 19.672 -0.034 -32.678 1.00 90.21 759 A 1 ATOM 6125 C CG . TYR A 0 759 . 20.435 4.190 -31.389 1.00 90.21 759 A 1 ATOM 6126 C CD1 . TYR A 0 759 . 21.636 4.697 -30.861 1.00 90.21 759 A 1 ATOM 6127 C CD2 . TYR A 0 759 . 19.414 5.071 -31.795 1.00 90.21 759 A 1 ATOM 6128 C CE1 . TYR A 0 759 . 21.848 6.080 -30.778 1.00 90.21 759 A 1 ATOM 6129 C CE2 . TYR A 0 759 . 19.617 6.462 -31.697 1.00 90.21 759 A 1 ATOM 6130 O OH . TYR A 0 759 . 21.086 8.291 -31.202 1.00 90.21 759 A 1 ATOM 6131 C CZ . TYR A 0 759 . 20.844 6.963 -31.216 1.00 90.21 759 A 1 ATOM 6132 N N . VAL A 0 760 . 21.913 -0.041 -32.773 1.00 90.04 760 A 1 ATOM 6133 C CA . VAL A 0 760 . 22.046 -1.490 -32.573 1.00 90.04 760 A 1 ATOM 6134 C C . VAL A 0 760 . 22.494 -1.752 -31.140 1.00 90.04 760 A 1 ATOM 6135 C CB . VAL A 0 760 . 22.986 -2.129 -33.608 1.00 90.04 760 A 1 ATOM 6136 O O . VAL A 0 760 . 23.650 -1.490 -30.784 1.00 90.04 760 A 1 ATOM 6137 C CG1 . VAL A 0 760 . 22.994 -3.655 -33.449 1.00 90.04 760 A 1 ATOM 6138 C CG2 . VAL A 0 760 . 22.549 -1.803 -35.041 1.00 90.04 760 A 1 ATOM 6139 N N . PHE A 0 761 . 21.581 -2.281 -30.325 1.00 91.61 761 A 1 ATOM 6140 C CA . PHE A 0 761 . 21.835 -2.637 -28.935 1.00 91.61 761 A 1 ATOM 6141 C C . PHE A 0 761 . 22.072 -4.129 -28.765 1.00 91.61 761 A 1 ATOM 6142 C CB . PHE A 0 761 . 20.694 -2.169 -28.030 1.00 91.61 761 A 1 ATOM 6143 O O . PHE A 0 761 . 21.511 -4.965 -29.472 1.00 91.61 761 A 1 ATOM 6144 C CG . PHE A 0 761 . 20.639 -0.668 -27.883 1.00 91.61 761 A 1 ATOM 6145 C CD1 . PHE A 0 761 . 21.661 0.008 -27.190 1.00 91.61 761 A 1 ATOM 6146 C CD2 . PHE A 0 761 . 19.584 0.055 -28.464 1.00 91.61 761 A 1 ATOM 6147 C CE1 . PHE A 0 761 . 21.627 1.406 -27.075 1.00 91.61 761 A 1 ATOM 6148 C CE2 . PHE A 0 761 . 19.552 1.453 -28.342 1.00 91.61 761 A 1 ATOM 6149 C CZ . PHE A 0 761 . 20.571 2.128 -27.653 1.00 91.61 761 A 1 ATOM 6150 N N . GLN A 0 762 . 22.898 -4.456 -27.778 1.00 89.13 762 A 1 ATOM 6151 C CA . GLN A 0 762 . 23.261 -5.816 -27.430 1.00 89.13 762 A 1 ATOM 6152 C C . GLN A 0 762 . 23.132 -6.040 -25.917 1.00 89.13 762 A 1 ATOM 6153 C CB . GLN A 0 762 . 24.665 -6.067 -27.992 1.00 89.13 762 A 1 ATOM 6154 O O . GLN A 0 762 . 23.484 -5.175 -25.108 1.00 89.13 762 A 1 ATOM 6155 C CG . GLN A 0 762 . 25.139 -7.482 -27.707 1.00 89.13 762 A 1 ATOM 6156 C CD . GLN A 0 762 . 26.497 -7.777 -28.330 1.00 89.13 762 A 1 ATOM 6157 N NE2 . GLN A 0 762 . 26.557 -8.631 -29.326 1.00 89.13 762 A 1 ATOM 6158 O OE1 . GLN A 0 762 . 27.533 -7.283 -27.899 1.00 89.13 762 A 1 ATOM 6159 N N . THR A 0 763 . 22.633 -7.220 -25.543 1.00 89.07 763 A 1 ATOM 6160 C CA . THR A 0 763 . 22.371 -7.633 -24.158 1.00 89.07 763 A 1 ATOM 6161 C C . THR A 0 763 . 22.945 -9.014 -23.851 1.00 89.07 763 A 1 ATOM 6162 C CB . THR A 0 763 . 20.872 -7.627 -23.837 1.00 89.07 763 A 1 ATOM 6163 O O . THR A 0 763 . 23.115 -9.846 -24.742 1.00 89.07 763 A 1 ATOM 6164 C CG2 . THR A 0 763 . 20.217 -6.276 -24.064 1.00 89.07 763 A 1 ATOM 6165 O OG1 . THR A 0 763 . 20.189 -8.540 -24.633 1.00 89.07 763 A 1 ATOM 6166 N N . GLU A 0 764 . 23.257 -9.239 -22.575 1.00 85.77 764 A 1 ATOM 6167 C CA . GLU A 0 764 . 23.899 -10.460 -22.063 1.00 85.77 764 A 1 ATOM 6168 C C . GLU A 0 764 . 22.917 -11.621 -21.859 1.00 85.77 764 A 1 ATOM 6169 C CB . GLU A 0 764 . 24.554 -10.132 -20.710 1.00 85.77 764 A 1 ATOM 6170 O O . GLU A 0 764 . 23.323 -12.779 -21.842 1.00 85.77 764 A 1 ATOM 6171 C CG . GLU A 0 764 . 25.663 -9.069 -20.803 1.00 85.77 764 A 1 ATOM 6172 C CD . GLU A 0 764 . 26.141 -8.570 -19.429 1.00 85.77 764 A 1 ATOM 6173 O OE1 . GLU A 0 764 . 26.737 -7.469 -19.407 1.00 85.77 764 A 1 ATOM 6174 O OE2 . GLU A 0 764 . 25.883 -9.247 -18.411 1.00 85.77 764 A 1 ATOM 6175 N N . THR A 0 765 . 21.629 -11.320 -21.682 1.00 88.60 765 A 1 ATOM 6176 C CA . THR A 0 765 . 20.590 -12.312 -21.391 1.00 88.60 765 A 1 ATOM 6177 C C . THR A 0 765 . 19.358 -12.080 -22.252 1.00 88.60 765 A 1 ATOM 6178 C CB . THR A 0 765 . 20.186 -12.341 -19.905 1.00 88.60 765 A 1 ATOM 6179 O O . THR A 0 765 . 19.057 -10.948 -22.645 1.00 88.60 765 A 1 ATOM 6180 C CG2 . THR A 0 765 . 21.378 -12.515 -18.964 1.00 88.60 765 A 1 ATOM 6181 O OG1 . THR A 0 765 . 19.511 -11.163 -19.522 1.00 88.60 765 A 1 ATOM 6182 N N . LEU A 0 766 . 18.622 -13.164 -22.512 1.00 88.55 766 A 1 ATOM 6183 C CA . LEU A 0 766 . 17.350 -13.114 -23.225 1.00 88.55 766 A 1 ATOM 6184 C C . LEU A 0 766 . 16.353 -12.215 -22.488 1.00 88.55 766 A 1 ATOM 6185 C CB . LEU A 0 766 . 16.811 -14.547 -23.369 1.00 88.55 766 A 1 ATOM 6186 O O . LEU A 0 766 . 15.767 -11.331 -23.100 1.00 88.55 766 A 1 ATOM 6187 C CG . LEU A 0 766 . 15.451 -14.630 -24.088 1.00 88.55 766 A 1 ATOM 6188 C CD1 . LEU A 0 766 . 15.554 -14.190 -25.549 1.00 88.55 766 A 1 ATOM 6189 C CD2 . LEU A 0 766 . 14.946 -16.069 -24.044 1.00 88.55 766 A 1 ATOM 6190 N N . SER A 0 767 . 16.224 -12.384 -21.170 1.00 90.51 767 A 1 ATOM 6191 C CA . SER A 0 767 . 15.385 -11.551 -20.303 1.00 90.51 767 A 1 ATOM 6192 C C . SER A 0 767 . 15.679 -10.073 -20.450 1.00 90.51 767 A 1 ATOM 6193 C CB . SER A 0 767 . 15.555 -11.936 -18.832 1.00 90.51 767 A 1 ATOM 6194 O O . SER A 0 767 . 14.747 -9.292 -20.602 1.00 90.51 767 A 1 ATOM 6195 O OG . SER A 0 767 . 16.927 -12.074 -18.505 1.00 90.51 767 A 1 ATOM 6196 N N . LYS A 0 768 . 16.952 -9.664 -20.463 1.00 91.07 768 A 1 ATOM 6197 C CA . LYS A 0 768 . 17.295 -8.251 -20.614 1.00 91.07 768 A 1 ATOM 6198 C C . LYS A 0 768 . 16.832 -7.725 -21.972 1.00 91.07 768 A 1 ATOM 6199 C CB . LYS A 0 768 . 18.787 -8.048 -20.334 1.00 91.07 768 A 1 ATOM 6200 O O . LYS A 0 768 . 16.236 -6.655 -22.006 1.00 91.07 768 A 1 ATOM 6201 C CG . LYS A 0 768 . 19.153 -6.562 -20.204 1.00 91.07 768 A 1 ATOM 6202 C CD . LYS A 0 768 . 20.560 -6.405 -19.613 1.00 91.07 768 A 1 ATOM 6203 C CE . LYS A 0 768 . 20.879 -4.919 -19.436 1.00 91.07 768 A 1 ATOM 6204 N NZ . LYS A 0 768 . 22.207 -4.698 -18.818 1.00 91.07 768 A 1 ATOM 6205 N N . ARG A 0 769 . 17.028 -8.475 -23.065 1.00 90.58 769 A 1 ATOM 6206 C CA . ARG A 0 769 . 16.490 -8.108 -24.386 1.00 90.58 769 A 1 ATOM 6207 C C . ARG A 0 769 . 14.965 -7.996 -24.356 1.00 90.58 769 A 1 ATOM 6208 C CB . ARG A 0 769 . 16.935 -9.114 -25.463 1.00 90.58 769 A 1 ATOM 6209 O O . ARG A 0 769 . 14.439 -6.927 -24.639 1.00 90.58 769 A 1 ATOM 6210 C CG . ARG A 0 769 . 16.568 -8.584 -26.856 1.00 90.58 769 A 1 ATOM 6211 C CD . ARG A 0 769 . 16.846 -9.557 -28.002 1.00 90.58 769 A 1 ATOM 6212 N NE . ARG A 0 769 . 16.068 -10.801 -27.871 1.00 90.58 769 A 1 ATOM 6213 N NH1 . ARG A 0 769 . 16.962 -11.932 -29.645 1.00 90.58 769 A 1 ATOM 6214 N NH2 . ARG A 0 769 . 15.206 -12.773 -28.539 1.00 90.58 769 A 1 ATOM 6215 C CZ . ARG A 0 769 . 16.096 -11.841 -28.677 1.00 90.58 769 A 1 ATOM 6216 N N . GLU A 0 770 . 14.268 -9.075 -24.008 1.00 89.14 770 A 1 ATOM 6217 C CA . GLU A 0 770 . 12.802 -9.149 -24.094 1.00 89.14 770 A 1 ATOM 6218 C C . GLU A 0 770 . 12.115 -8.130 -23.187 1.00 89.14 770 A 1 ATOM 6219 C CB . GLU A 0 770 . 12.298 -10.564 -23.769 1.00 89.14 770 A 1 ATOM 6220 O O . GLU A 0 770 . 11.132 -7.526 -23.590 1.00 89.14 770 A 1 ATOM 6221 C CG . GLU A 0 770 . 12.758 -11.647 -24.756 1.00 89.14 770 A 1 ATOM 6222 C CD . GLU A 0 770 . 12.541 -11.272 -26.224 1.00 89.14 770 A 1 ATOM 6223 O OE1 . GLU A 0 770 . 13.538 -11.355 -26.981 1.00 89.14 770 A 1 ATOM 6224 O OE2 . GLU A 0 770 . 11.416 -10.903 -26.608 1.00 89.14 770 A 1 ATOM 6225 N N . ARG A 0 771 . 12.666 -7.845 -22.006 1.00 91.51 771 A 1 ATOM 6226 C CA . ARG A 0 771 . 12.135 -6.818 -21.098 1.00 91.51 771 A 1 ATOM 6227 C C . ARG A 0 771 . 12.245 -5.400 -21.667 1.00 91.51 771 A 1 ATOM 6228 C CB . ARG A 0 771 . 12.858 -6.936 -19.752 1.00 91.51 771 A 1 ATOM 6229 O O . ARG A 0 771 . 11.338 -4.594 -21.488 1.00 91.51 771 A 1 ATOM 6230 C CG . ARG A 0 771 . 12.411 -8.190 -18.979 1.00 91.51 771 A 1 ATOM 6231 C CD . ARG A 0 771 . 13.259 -8.468 -17.731 1.00 91.51 771 A 1 ATOM 6232 N NE . ARG A 0 771 . 13.105 -7.393 -16.744 1.00 91.51 771 A 1 ATOM 6233 N NH1 . ARG A 0 771 . 14.345 -8.193 -14.956 1.00 91.51 771 A 1 ATOM 6234 N NH2 . ARG A 0 771 . 13.480 -6.207 -14.862 1.00 91.51 771 A 1 ATOM 6235 C CZ . ARG A 0 771 . 13.642 -7.279 -15.548 1.00 91.51 771 A 1 ATOM 6236 N N . TRP A 0 772 . 13.328 -5.084 -22.385 1.00 91.68 772 A 1 ATOM 6237 C CA . TRP A 0 772 . 13.431 -3.816 -23.123 1.00 91.68 772 A 1 ATOM 6238 C C . TRP A 0 772 . 12.450 -3.758 -24.289 1.00 91.68 772 A 1 ATOM 6239 C CB . TRP A 0 772 . 14.867 -3.592 -23.613 1.00 91.68 772 A 1 ATOM 6240 O O . TRP A 0 772 . 11.784 -2.745 -24.483 1.00 91.68 772 A 1 ATOM 6241 C CG . TRP A 0 772 . 15.738 -2.935 -22.596 1.00 91.68 772 A 1 ATOM 6242 C CD1 . TRP A 0 772 . 16.707 -3.519 -21.860 1.00 91.68 772 A 1 ATOM 6243 C CD2 . TRP A 0 772 . 15.696 -1.546 -22.164 1.00 91.68 772 A 1 ATOM 6244 C CE2 . TRP A 0 772 . 16.664 -1.371 -21.132 1.00 91.68 772 A 1 ATOM 6245 C CE3 . TRP A 0 772 . 14.937 -0.419 -22.534 1.00 91.68 772 A 1 ATOM 6246 N NE1 . TRP A 0 772 . 17.239 -2.607 -20.975 1.00 91.68 772 A 1 ATOM 6247 C CH2 . TRP A 0 772 . 16.073 0.950 -20.858 1.00 91.68 772 A 1 ATOM 6248 C CZ2 . TRP A 0 772 . 16.860 -0.149 -20.488 1.00 91.68 772 A 1 ATOM 6249 C CZ3 . TRP A 0 772 . 15.135 0.818 -21.894 1.00 91.68 772 A 1 ATOM 6250 N N . LEU A 0 773 . 12.336 -4.852 -25.040 1.00 88.78 773 A 1 ATOM 6251 C CA . LEU A 0 773 . 11.391 -4.967 -26.145 1.00 88.78 773 A 1 ATOM 6252 C C . LEU A 0 773 . 9.936 -4.815 -25.670 1.00 88.78 773 A 1 ATOM 6253 C CB . LEU A 0 773 . 11.614 -6.323 -26.832 1.00 88.78 773 A 1 ATOM 6254 O O . LEU A 0 773 . 9.149 -4.150 -26.336 1.00 88.78 773 A 1 ATOM 6255 C CG . LEU A 0 773 . 12.968 -6.498 -27.541 1.00 88.78 773 A 1 ATOM 6256 C CD1 . LEU A 0 773 . 13.131 -7.928 -28.058 1.00 88.78 773 A 1 ATOM 6257 C CD2 . LEU A 0 773 . 13.149 -5.500 -28.672 1.00 88.78 773 A 1 ATOM 6258 N N . ASP A 0 774 . 9.598 -5.388 -24.514 1.00 86.95 774 A 1 ATOM 6259 C CA . ASP A 0 774 . 8.289 -5.286 -23.864 1.00 86.95 774 A 1 ATOM 6260 C C . ASP A 0 774 . 7.929 -3.848 -23.484 1.00 86.95 774 A 1 ATOM 6261 C CB . ASP A 0 774 . 8.310 -6.155 -22.598 1.00 86.95 774 A 1 ATOM 6262 O O . ASP A 0 774 . 6.803 -3.414 -23.704 1.00 86.95 774 A 1 ATOM 6263 C CG . ASP A 0 774 . 6.930 -6.389 -21.994 1.00 86.95 774 A 1 ATOM 6264 O OD1 . ASP A 0 774 . 5.914 -6.515 -22.719 1.00 86.95 774 A 1 ATOM 6265 O OD2 . ASP A 0 774 . 6.863 -6.601 -20.763 1.00 86.95 774 A 1 ATOM 6266 N N . GLY A 0 775 . 8.892 -3.096 -22.943 1.00 87.32 775 A 1 ATOM 6267 C CA . GLY A 0 775 . 8.687 -1.690 -22.600 1.00 87.32 775 A 1 ATOM 6268 C C . GLY A 0 775 . 8.598 -0.776 -23.826 1.00 87.32 775 A 1 ATOM 6269 O O . GLY A 0 775 . 7.794 0.150 -23.845 1.00 87.32 775 A 1 ATOM 6270 N N . LEU A 0 776 . 9.416 -1.022 -24.855 1.00 87.82 776 A 1 ATOM 6271 C CA . LEU A 0 776 . 9.491 -0.166 -26.046 1.00 87.82 776 A 1 ATOM 6272 C C . LEU A 0 776 . 8.361 -0.420 -27.053 1.00 87.82 776 A 1 ATOM 6273 C CB . LEU A 0 776 . 10.837 -0.396 -26.747 1.00 87.82 776 A 1 ATOM 6274 O O . LEU A 0 776 . 8.041 0.453 -27.853 1.00 87.82 776 A 1 ATOM 6275 C CG . LEU A 0 776 . 12.083 0.086 -25.989 1.00 87.82 776 A 1 ATOM 6276 C CD1 . LEU A 0 776 . 13.340 -0.546 -26.598 1.00 87.82 776 A 1 ATOM 6277 C CD2 . LEU A 0 776 . 12.227 1.602 -26.092 1.00 87.82 776 A 1 ATOM 6278 N N . SER A 0 777 . 7.795 -1.627 -27.071 1.00 78.83 777 A 1 ATOM 6279 C CA . SER A 0 777 . 6.697 -2.014 -27.958 1.00 78.83 777 A 1 ATOM 6280 C C . SER A 0 777 . 5.461 -2.312 -27.118 1.00 78.83 777 A 1 ATOM 6281 C CB . SER A 0 777 . 7.092 -3.244 -28.779 1.00 78.83 777 A 1 ATOM 6282 O O . SER A 0 777 . 5.329 -3.410 -26.574 1.00 78.83 777 A 1 ATOM 6283 O OG . SER A 0 777 . 8.231 -3.006 -29.584 1.00 78.83 777 A 1 ATOM 6284 N N . CYS A 0 778 . 4.548 -1.342 -27.025 1.00 65.01 778 A 1 ATOM 6285 C CA . CYS A 0 778 . 3.307 -1.508 -26.272 1.00 65.01 778 A 1 ATOM 6286 C C . CYS A 0 778 . 2.585 -2.801 -26.698 1.00 65.01 778 A 1 ATOM 6287 C CB . CYS A 0 778 . 2.421 -0.271 -26.459 1.00 65.01 778 A 1 ATOM 6288 O O . CYS A 0 778 . 2.372 -3.049 -27.883 1.00 65.01 778 A 1 ATOM 6289 S SG . CYS A 0 778 . 1.049 -0.344 -25.273 1.00 65.01 778 A 1 ATOM 6290 N N . GLY A 0 779 . 2.256 -3.652 -25.725 1.00 63.23 779 A 1 ATOM 6291 C CA . GLY A 0 779 . 1.540 -4.907 -25.957 1.00 63.23 779 A 1 ATOM 6292 C C . GLY A 0 779 . 2.383 -6.099 -26.432 1.00 63.23 779 A 1 ATOM 6293 O O . GLY A 0 779 . 1.833 -7.194 -26.538 1.00 63.23 779 A 1 ATOM 6294 N N . ARG A 0 780 . 3.706 -5.968 -26.648 1.00 64.41 780 A 1 ATOM 6295 C CA . ARG A 0 780 . 4.554 -7.065 -27.179 1.00 64.41 780 A 1 ATOM 6296 C C . ARG A 0 780 . 4.465 -8.368 -26.373 1.00 64.41 780 A 1 ATOM 6297 C CB . ARG A 0 780 . 6.000 -6.582 -27.340 1.00 64.41 780 A 1 ATOM 6298 O O . ARG A 0 780 . 4.362 -9.450 -26.951 1.00 64.41 780 A 1 ATOM 6299 C CG . ARG A 0 780 . 6.867 -7.615 -28.076 1.00 64.41 780 A 1 ATOM 6300 C CD . ARG A 0 780 . 8.336 -7.199 -28.169 1.00 64.41 780 A 1 ATOM 6301 N NE . ARG A 0 780 . 8.607 -6.293 -29.307 1.00 64.41 780 A 1 ATOM 6302 N NH1 . ARG A 0 780 . 10.547 -7.242 -30.066 1.00 64.41 780 A 1 ATOM 6303 N NH2 . ARG A 0 780 . 9.714 -5.468 -31.109 1.00 64.41 780 A 1 ATOM 6304 C CZ . ARG A 0 780 . 9.619 -6.342 -30.152 1.00 64.41 780 A 1 ATOM 6305 N N . HIS A 0 781 . 4.462 -8.270 -25.044 1.00 63.81 781 A 1 ATOM 6306 C CA . HIS A 0 781 . 4.214 -9.402 -24.139 1.00 63.81 781 A 1 ATOM 6307 C C . HIS A 0 781 . 3.015 -9.143 -23.211 1.00 63.81 781 A 1 ATOM 6308 C CB . HIS A 0 781 . 5.497 -9.722 -23.354 1.00 63.81 781 A 1 ATOM 6309 O O . HIS A 0 781 . 2.879 -9.780 -22.168 1.00 63.81 781 A 1 ATOM 6310 C CG . HIS A 0 781 . 6.708 -9.943 -24.221 1.00 63.81 781 A 1 ATOM 6311 C CD2 . HIS A 0 781 . 7.603 -8.985 -24.601 1.00 63.81 781 A 1 ATOM 6312 N ND1 . HIS A 0 781 . 7.093 -11.114 -24.833 1.00 63.81 781 A 1 ATOM 6313 C CE1 . HIS A 0 781 . 8.205 -10.862 -25.552 1.00 63.81 781 A 1 ATOM 6314 N NE2 . HIS A 0 781 . 8.542 -9.571 -25.444 1.00 63.81 781 A 1 ATOM 6315 N N . GLY A 0 782 . 2.193 -8.131 -23.504 1.00 53.87 782 A 1 ATOM 6316 C CA . GLY A 0 782 . 1.135 -7.630 -22.628 1.00 53.87 782 A 1 ATOM 6317 C C . GLY A 0 782 . -0.225 -7.694 -23.309 1.00 53.87 782 A 1 ATOM 6318 O O . GLY A 0 782 . -0.467 -6.987 -24.276 1.00 53.87 782 A 1 ATOM 6319 N N . ILE A 0 783 . -1.109 -8.532 -22.776 1.00 55.38 783 A 1 ATOM 6320 C CA . ILE A 0 783 . -2.507 -8.685 -23.205 1.00 55.38 783 A 1 ATOM 6321 C C . ILE A 0 783 . -3.206 -7.314 -23.193 1.00 55.38 783 A 1 ATOM 6322 C CB . ILE A 0 783 . -3.226 -9.641 -22.229 1.00 55.38 783 A 1 ATOM 6323 O O . ILE A 0 783 . -3.009 -6.573 -22.219 1.00 55.38 783 A 1 ATOM 6324 C CG1 . ILE A 0 783 . -2.494 -10.992 -22.151 1.00 55.38 783 A 1 ATOM 6325 C CG2 . ILE A 0 783 . -4.701 -9.895 -22.591 1.00 55.38 783 A 1 ATOM 6326 C CD1 . ILE A 0 783 . -2.878 -11.747 -20.887 1.00 55.38 783 A 1 ATOM 6327 N N . PRO A 0 784 . -4.030 -6.971 -24.201 1.00 51.27 784 A 1 ATOM 6328 C CA . PRO A 0 784 . -4.805 -5.733 -24.192 1.00 51.27 784 A 1 ATOM 6329 C C . PRO A 0 784 . -5.627 -5.582 -22.903 1.00 51.27 784 A 1 ATOM 6330 C CB . PRO A 0 784 . -5.664 -5.754 -25.463 1.00 51.27 784 A 1 ATOM 6331 O O . PRO A 0 784 . -6.127 -6.559 -22.343 1.00 51.27 784 A 1 ATOM 6332 C CG . PRO A 0 784 . -5.641 -7.213 -25.919 1.00 51.27 784 A 1 ATOM 6333 C CD . PRO A 0 784 . -4.313 -7.744 -25.400 1.00 51.27 784 A 1 ATOM 6334 N N . GLU A 0 785 . -5.746 -4.342 -22.420 1.00 54.33 785 A 1 ATOM 6335 C CA . GLU A 0 785 . -6.282 -3.979 -21.095 1.00 54.33 785 A 1 ATOM 6336 C C . GLU A 0 785 . -7.663 -4.582 -20.778 1.00 54.33 785 A 1 ATOM 6337 C CB . GLU A 0 785 . -6.341 -2.443 -20.986 1.00 54.33 785 A 1 ATOM 6338 O O . GLU A 0 785 . -7.974 -4.808 -19.611 1.00 54.33 785 A 1 ATOM 6339 C CG . GLU A 0 785 . -4.938 -1.806 -20.989 1.00 54.33 785 A 1 ATOM 6340 C CD . GLU A 0 785 . -4.951 -0.272 -20.875 1.00 54.33 785 A 1 ATOM 6341 O OE1 . GLU A 0 785 . -3.871 0.276 -20.561 1.00 54.33 785 A 1 ATOM 6342 O OE2 . GLU A 0 785 . -6.019 0.333 -21.112 1.00 54.33 785 A 1 ATOM 6343 N N . ASN A 0 786 . -8.449 -4.917 -21.806 1.00 48.24 786 A 1 ATOM 6344 C CA . ASN A 0 786 . -9.858 -5.288 -21.688 1.00 48.24 786 A 1 ATOM 6345 C C . ASN A 0 786 . -10.173 -6.795 -21.679 1.00 48.24 786 A 1 ATOM 6346 C CB . ASN A 0 786 . -10.642 -4.520 -22.768 1.00 48.24 786 A 1 ATOM 6347 O O . ASN A 0 786 . -11.351 -7.146 -21.637 1.00 48.24 786 A 1 ATOM 6348 C CG . ASN A 0 786 . -10.701 -3.030 -22.475 1.00 48.24 786 A 1 ATOM 6349 N ND2 . ASN A 0 786 . -10.820 -2.201 -23.484 1.00 48.24 786 A 1 ATOM 6350 O OD1 . ASN A 0 786 . -10.649 -2.588 -21.343 1.00 48.24 786 A 1 ATOM 6351 N N . LEU A 0 787 . -9.195 -7.709 -21.681 1.00 48.75 787 A 1 ATOM 6352 C CA . LEU A 0 787 . -9.492 -9.151 -21.611 1.00 48.75 787 A 1 ATOM 6353 C C . LEU A 0 787 . -9.202 -9.741 -20.229 1.00 48.75 787 A 1 ATOM 6354 C CB . LEU A 0 787 . -8.891 -9.932 -22.796 1.00 48.75 787 A 1 ATOM 6355 O O . LEU A 0 787 . -8.247 -10.482 -20.025 1.00 48.75 787 A 1 ATOM 6356 C CG . LEU A 0 787 . -9.772 -9.829 -24.061 1.00 48.75 787 A 1 ATOM 6357 C CD1 . LEU A 0 787 . -9.385 -8.654 -24.955 1.00 48.75 787 A 1 ATOM 6358 C CD2 . LEU A 0 787 . -9.676 -11.079 -24.917 1.00 48.75 787 A 1 ATOM 6359 N N . GLY A 0 788 . -10.092 -9.457 -19.274 1.00 52.12 788 A 1 ATOM 6360 C CA . GLY A 0 788 . -10.145 -10.200 -18.008 1.00 52.12 788 A 1 ATOM 6361 C C . GLY A 0 788 . -10.483 -11.690 -18.191 1.00 52.12 788 A 1 ATOM 6362 O O . GLY A 0 788 . -10.126 -12.504 -17.344 1.00 52.12 788 A 1 ATOM 6363 N N . LEU A 0 789 . -11.133 -12.053 -19.306 1.00 45.95 789 A 1 ATOM 6364 C CA . LEU A 0 789 . -11.517 -13.433 -19.629 1.00 45.95 789 A 1 ATOM 6365 C C . LEU A 0 789 . -10.318 -14.308 -20.024 1.00 45.95 789 A 1 ATOM 6366 C CB . LEU A 0 789 . -12.606 -13.412 -20.721 1.00 45.95 789 A 1 ATOM 6367 O O . LEU A 0 789 . -10.176 -15.396 -19.474 1.00 45.95 789 A 1 ATOM 6368 C CG . LEU A 0 789 . -14.003 -13.155 -20.128 1.00 45.95 789 A 1 ATOM 6369 C CD1 . LEU A 0 789 . -14.958 -12.579 -21.174 1.00 45.95 789 A 1 ATOM 6370 C CD2 . LEU A 0 789 . -14.605 -14.451 -19.575 1.00 45.95 789 A 1 ATOM 6371 N N . ASP A 0 790 . -9.422 -13.821 -20.887 1.00 51.12 790 A 1 ATOM 6372 C CA . ASP A 0 790 . -8.276 -14.616 -21.364 1.00 51.12 790 A 1 ATOM 6373 C C . ASP A 0 790 . -7.270 -14.925 -20.253 1.00 51.12 790 A 1 ATOM 6374 C CB . ASP A 0 790 . -7.552 -13.876 -22.497 1.00 51.12 790 A 1 ATOM 6375 O O . ASP A 0 790 . -6.633 -15.975 -20.253 1.00 51.12 790 A 1 ATOM 6376 C CG . ASP A 0 790 . -8.286 -13.924 -23.837 1.00 51.12 790 A 1 ATOM 6377 O OD1 . ASP A 0 790 . -9.443 -14.396 -23.875 1.00 51.12 790 A 1 ATOM 6378 O OD2 . ASP A 0 790 . -7.674 -13.442 -24.813 1.00 51.12 790 A 1 ATOM 6379 N N . ILE A 0 791 . -7.156 -14.035 -19.263 1.00 57.80 791 A 1 ATOM 6380 C CA . ILE A 0 791 . -6.248 -14.216 -18.126 1.00 57.80 791 A 1 ATOM 6381 C C . ILE A 0 791 . -6.632 -15.457 -17.295 1.00 57.80 791 A 1 ATOM 6382 C CB . ILE A 0 791 . -6.192 -12.911 -17.292 1.00 57.80 791 A 1 ATOM 6383 O O . ILE A 0 791 . -5.751 -16.060 -16.682 1.00 57.80 791 A 1 ATOM 6384 C CG1 . ILE A 0 791 . -5.598 -11.750 -18.125 1.00 57.80 791 A 1 ATOM 6385 C CG2 . ILE A 0 791 . -5.357 -13.100 -16.017 1.00 57.80 791 A 1 ATOM 6386 C CD1 . ILE A 0 791 . -5.711 -10.371 -17.459 1.00 57.80 791 A 1 ATOM 6387 N N . CYS A 0 792 . -7.907 -15.878 -17.297 1.00 56.79 792 A 1 ATOM 6388 C CA . CYS A 0 792 . -8.355 -17.062 -16.552 1.00 56.79 792 A 1 ATOM 6389 C C . CYS A 0 792 . -7.809 -18.388 -17.102 1.00 56.79 792 A 1 ATOM 6390 C CB . CYS A 0 792 . -9.891 -17.118 -16.502 1.00 56.79 792 A 1 ATOM 6391 O O . CYS A 0 792 . -7.744 -19.356 -16.346 1.00 56.79 792 A 1 ATOM 6392 S SG . CYS A 0 792 . -10.528 -16.056 -15.177 1.00 56.79 792 A 1 ATOM 6393 N N . GLU A 0 793 . -7.409 -18.456 -18.376 1.00 67.44 793 A 1 ATOM 6394 C CA . GLU A 0 793 . -6.819 -19.677 -18.947 1.00 67.44 793 A 1 ATOM 6395 C C . GLU A 0 793 . -5.307 -19.783 -18.709 1.00 67.44 793 A 1 ATOM 6396 C CB . GLU A 0 793 . -7.113 -19.786 -20.450 1.00 67.44 793 A 1 ATOM 6397 O O . GLU A 0 793 . -4.720 -20.852 -18.895 1.00 67.44 793 A 1 ATOM 6398 C CG . GLU A 0 793 . -8.609 -19.946 -20.766 1.00 67.44 793 A 1 ATOM 6399 C CD . GLU A 0 793 . -8.880 -20.531 -22.168 1.00 67.44 793 A 1 ATOM 6400 O OE1 . GLU A 0 793 . -10.055 -20.875 -22.422 1.00 67.44 793 A 1 ATOM 6401 O OE2 . GLU A 0 793 . -7.926 -20.743 -22.959 1.00 67.44 793 A 1 ATOM 6402 N N . CYS A 0 794 . -4.658 -18.690 -18.304 1.00 77.99 794 A 1 ATOM 6403 C CA . CYS A 0 794 . -3.209 -18.647 -18.197 1.00 77.99 794 A 1 ATOM 6404 C C . CYS A 0 794 . -2.736 -19.372 -16.904 1.00 77.99 794 A 1 ATOM 6405 C CB . CYS A 0 794 . -2.720 -17.201 -18.431 1.00 77.99 794 A 1 ATOM 6406 O O . CYS A 0 794 . -3.418 -19.323 -15.875 1.00 77.99 794 A 1 ATOM 6407 S SG . CYS A 0 794 . -3.426 -16.455 -19.964 1.00 77.99 794 A 1 ATOM 6408 N N . PRO A 0 795 . -1.592 -20.088 -16.918 1.00 84.50 795 A 1 ATOM 6409 C CA . PRO A 0 795 . -1.149 -20.898 -15.781 1.00 84.50 795 A 1 ATOM 6410 C C . PRO A 0 795 . -0.973 -20.088 -14.496 1.00 84.50 795 A 1 ATOM 6411 C CB . PRO A 0 795 . 0.176 -21.539 -16.202 1.00 84.50 795 A 1 ATOM 6412 O O . PRO A 0 795 . -0.424 -18.987 -14.514 1.00 84.50 795 A 1 ATOM 6413 C CG . PRO A 0 795 . 0.059 -21.586 -17.719 1.00 84.50 795 A 1 ATOM 6414 C CD . PRO A 0 795 . -0.720 -20.320 -18.056 1.00 84.50 795 A 1 ATOM 6415 N N . GLN A 0 796 . -1.375 -20.670 -13.365 1.00 85.62 796 A 1 ATOM 6416 C CA . GLN A 0 796 . -1.267 -20.040 -12.050 1.00 85.62 796 A 1 ATOM 6417 C C . GLN A 0 796 . -0.060 -20.544 -11.270 1.00 85.62 796 A 1 ATOM 6418 C CB . GLN A 0 796 . -2.557 -20.254 -11.250 1.00 85.62 796 A 1 ATOM 6419 O O . GLN A 0 796 . 0.138 -21.752 -11.097 1.00 85.62 796 A 1 ATOM 6420 C CG . GLN A 0 796 . -3.619 -19.282 -11.759 1.00 85.62 796 A 1 ATOM 6421 C CD . GLN A 0 796 . -4.958 -19.378 -11.050 1.00 85.62 796 A 1 ATOM 6422 N NE2 . GLN A 0 796 . -5.827 -18.431 -11.319 1.00 85.62 796 A 1 ATOM 6423 O OE1 . GLN A 0 796 . -5.236 -20.277 -10.264 1.00 85.62 796 A 1 ATOM 6424 N N . VAL A 0 797 . 0.709 -19.602 -10.730 1.00 89.58 797 A 1 ATOM 6425 C CA . VAL A 0 797 . 1.821 -19.886 -9.823 1.00 89.58 797 A 1 ATOM 6426 C C . VAL A 0 797 . 1.571 -19.269 -8.451 1.00 89.58 797 A 1 ATOM 6427 C CB . VAL A 0 797 . 3.179 -19.470 -10.413 1.00 89.58 797 A 1 ATOM 6428 O O . VAL A 0 797 . 1.040 -18.165 -8.340 1.00 89.58 797 A 1 ATOM 6429 C CG1 . VAL A 0 797 . 3.477 -20.235 -11.708 1.00 89.58 797 A 1 ATOM 6430 C CG2 . VAL A 0 797 . 3.311 -17.966 -10.676 1.00 89.58 797 A 1 ATOM 6431 N N . LEU A 0 798 . 1.967 -19.994 -7.405 1.00 89.76 798 A 1 ATOM 6432 C CA . LEU A 0 798 . 2.007 -19.515 -6.028 1.00 89.76 798 A 1 ATOM 6433 C C . LEU A 0 798 . 3.433 -19.091 -5.691 1.00 89.76 798 A 1 ATOM 6434 C CB . LEU A 0 798 . 1.514 -20.616 -5.077 1.00 89.76 798 A 1 ATOM 6435 O O . LEU A 0 798 . 4.385 -19.859 -5.879 1.00 89.76 798 A 1 ATOM 6436 C CG . LEU A 0 798 . 1.458 -20.176 -3.601 1.00 89.76 798 A 1 ATOM 6437 C CD1 . LEU A 0 798 . 0.282 -19.232 -3.354 1.00 89.76 798 A 1 ATOM 6438 C CD2 . LEU A 0 798 . 1.281 -21.395 -2.704 1.00 89.76 798 A 1 ATOM 6439 N N . ILE A 0 799 . 3.580 -17.884 -5.163 1.00 91.91 799 A 1 ATOM 6440 C CA . ILE A 0 799 . 4.865 -17.354 -4.727 1.00 91.91 799 A 1 ATOM 6441 C C . ILE A 0 799 . 5.254 -18.004 -3.398 1.00 91.91 799 A 1 ATOM 6442 C CB . ILE A 0 799 . 4.805 -15.816 -4.673 1.00 91.91 799 A 1 ATOM 6443 O O . ILE A 0 799 . 4.569 -17.873 -2.389 1.00 91.91 799 A 1 ATOM 6444 C CG1 . ILE A 0 799 . 4.362 -15.198 -6.022 1.00 91.91 799 A 1 ATOM 6445 C CG2 . ILE A 0 799 . 6.160 -15.235 -4.241 1.00 91.91 799 A 1 ATOM 6446 C CD1 . ILE A 0 799 . 5.120 -15.681 -7.266 1.00 91.91 799 A 1 ATOM 6447 N N . THR A 0 800 . 6.379 -18.714 -3.405 1.00 87.98 800 A 1 ATOM 6448 C CA . THR A 0 800 . 6.939 -19.425 -2.240 1.00 87.98 800 A 1 ATOM 6449 C C . THR A 0 800 . 7.974 -18.607 -1.478 1.00 87.98 800 A 1 ATOM 6450 C CB . THR A 0 800 . 7.594 -20.750 -2.654 1.00 87.98 800 A 1 ATOM 6451 O O . THR A 0 800 . 8.359 -18.967 -0.371 1.00 87.98 800 A 1 ATOM 6452 C CG2 . THR A 0 800 . 6.599 -21.685 -3.331 1.00 87.98 800 A 1 ATOM 6453 O OG1 . THR A 0 800 . 8.681 -20.540 -3.540 1.00 87.98 800 A 1 ATOM 6454 N N . LYS A 0 801 . 8.479 -17.531 -2.087 1.00 89.43 801 A 1 ATOM 6455 C CA . LYS A 0 801 . 9.474 -16.631 -1.502 1.00 89.43 801 A 1 ATOM 6456 C C . LYS A 0 801 . 9.149 -15.209 -1.924 1.00 89.43 801 A 1 ATOM 6457 C CB . LYS A 0 801 . 10.884 -17.000 -1.994 1.00 89.43 801 A 1 ATOM 6458 O O . LYS A 0 801 . 9.031 -14.958 -3.120 1.00 89.43 801 A 1 ATOM 6459 C CG . LYS A 0 801 . 11.345 -18.386 -1.526 1.00 89.43 801 A 1 ATOM 6460 C CD . LYS A 0 801 . 12.694 -18.745 -2.149 1.00 89.43 801 A 1 ATOM 6461 C CE . LYS A 0 801 . 13.047 -20.182 -1.758 1.00 89.43 801 A 1 ATOM 6462 N NZ . LYS A 0 801 . 14.111 -20.728 -2.633 1.00 89.43 801 A 1 ATOM 6463 N N . SER A 0 802 . 9.055 -14.291 -0.966 1.00 89.44 802 A 1 ATOM 6464 C CA . SER A 0 802 . 8.891 -12.870 -1.279 1.00 89.44 802 A 1 ATOM 6465 C C . SER A 0 802 . 10.038 -12.366 -2.161 1.00 89.44 802 A 1 ATOM 6466 C CB . SER A 0 802 . 8.811 -12.019 -0.011 1.00 89.44 802 A 1 ATOM 6467 O O . SER A 0 802 . 11.205 -12.698 -1.927 1.00 89.44 802 A 1 ATOM 6468 O OG . SER A 0 802 . 7.755 -12.461 0.823 1.00 89.44 802 A 1 ATOM 6469 N N . TYR A 0 803 . 9.698 -11.548 -3.149 1.00 91.07 803 A 1 ATOM 6470 C CA . TYR A 0 803 . 10.608 -10.944 -4.109 1.00 91.07 803 A 1 ATOM 6471 C C . TYR A 0 803 . 10.335 -9.447 -4.200 1.00 91.07 803 A 1 ATOM 6472 C CB . TYR A 0 803 . 10.431 -11.621 -5.468 1.00 91.07 803 A 1 ATOM 6473 O O . TYR A 0 803 . 9.241 -9.028 -4.573 1.00 91.07 803 A 1 ATOM 6474 C CG . TYR A 0 803 . 11.343 -11.073 -6.548 1.00 91.07 803 A 1 ATOM 6475 C CD1 . TYR A 0 803 . 10.882 -10.097 -7.455 1.00 91.07 803 A 1 ATOM 6476 C CD2 . TYR A 0 803 . 12.676 -11.520 -6.614 1.00 91.07 803 A 1 ATOM 6477 C CE1 . TYR A 0 803 . 11.763 -9.543 -8.407 1.00 91.07 803 A 1 ATOM 6478 C CE2 . TYR A 0 803 . 13.551 -10.979 -7.574 1.00 91.07 803 A 1 ATOM 6479 O OH . TYR A 0 803 . 13.992 -9.452 -9.343 1.00 91.07 803 A 1 ATOM 6480 C CZ . TYR A 0 803 . 13.105 -9.977 -8.459 1.00 91.07 803 A 1 ATOM 6481 N N . SER A 0 804 . 11.345 -8.653 -3.858 1.00 87.58 804 A 1 ATOM 6482 C CA . SER A 0 804 . 11.301 -7.203 -4.021 1.00 87.58 804 A 1 ATOM 6483 C C . SER A 0 804 . 11.807 -6.836 -5.407 1.00 87.58 804 A 1 ATOM 6484 C CB . SER A 0 804 . 12.126 -6.505 -2.942 1.00 87.58 804 A 1 ATOM 6485 O O . SER A 0 804 . 12.911 -7.239 -5.779 1.00 87.58 804 A 1 ATOM 6486 O OG . SER A 0 804 . 11.540 -6.742 -1.676 1.00 87.58 804 A 1 ATOM 6487 N N . ALA A 0 805 . 11.001 -6.070 -6.140 1.00 87.89 805 A 1 ATOM 6488 C CA . ALA A 0 805 . 11.346 -5.560 -7.459 1.00 87.89 805 A 1 ATOM 6489 C C . ALA A 0 805 . 12.632 -4.722 -7.394 1.00 87.89 805 A 1 ATOM 6490 C CB . ALA A 0 805 . 10.156 -4.747 -7.985 1.00 87.89 805 A 1 ATOM 6491 O O . ALA A 0 805 . 12.783 -3.856 -6.527 1.00 87.89 805 A 1 ATOM 6492 N N . ILE A 0 806 . 13.572 -5.012 -8.293 1.00 86.30 806 A 1 ATOM 6493 C CA . ILE A 0 806 . 14.855 -4.306 -8.394 1.00 86.30 806 A 1 ATOM 6494 C C . ILE A 0 806 . 14.787 -3.248 -9.499 1.00 86.30 806 A 1 ATOM 6495 C CB . ILE A 0 806 . 16.003 -5.313 -8.636 1.00 86.30 806 A 1 ATOM 6496 O O . ILE A 0 806 . 15.279 -2.136 -9.317 1.00 86.30 806 A 1 ATOM 6497 C CG1 . ILE A 0 806 . 16.050 -6.385 -7.519 1.00 86.30 806 A 1 ATOM 6498 C CG2 . ILE A 0 806 . 17.353 -4.572 -8.729 1.00 86.30 806 A 1 ATOM 6499 C CD1 . ILE A 0 806 . 17.066 -7.507 -7.762 1.00 86.30 806 A 1 ATOM 6500 N N . GLU A 0 807 . 14.177 -3.597 -10.631 1.00 87.61 807 A 1 ATOM 6501 C CA . GLU A 0 807 . 13.942 -2.700 -11.768 1.00 87.61 807 A 1 ATOM 6502 C C . GLU A 0 807 . 12.445 -2.347 -11.875 1.00 87.61 807 A 1 ATOM 6503 C CB . GLU A 0 807 . 14.464 -3.328 -13.079 1.00 87.61 807 A 1 ATOM 6504 O O . GLU A 0 807 . 11.592 -3.124 -11.448 1.00 87.61 807 A 1 ATOM 6505 C CG . GLU A 0 807 . 15.957 -3.723 -13.077 1.00 87.61 807 A 1 ATOM 6506 C CD . GLU A 0 807 . 16.493 -4.245 -14.434 1.00 87.61 807 A 1 ATOM 6507 O OE1 . GLU A 0 807 . 17.721 -4.480 -14.535 1.00 87.61 807 A 1 ATOM 6508 O OE2 . GLU A 0 807 . 15.719 -4.406 -15.412 1.00 87.61 807 A 1 ATOM 6509 N N . CYS A 0 808 . 12.115 -1.193 -12.468 1.00 85.47 808 A 1 ATOM 6510 C CA . CYS A 0 808 . 10.739 -0.669 -12.532 1.00 85.47 808 A 1 ATOM 6511 C C . CYS A 0 808 . 9.739 -1.559 -13.297 1.00 85.47 808 A 1 ATOM 6512 C CB . CYS A 0 808 . 10.761 0.705 -13.216 1.00 85.47 808 A 1 ATOM 6513 O O . CYS A 0 808 . 8.531 -1.434 -13.114 1.00 85.47 808 A 1 ATOM 6514 S SG . CYS A 0 808 . 11.854 1.884 -12.376 1.00 85.47 808 A 1 ATOM 6515 N N . ASP A 0 809 . 10.224 -2.434 -14.177 1.00 88.71 809 A 1 ATOM 6516 C CA . ASP A 0 809 . 9.410 -3.385 -14.939 1.00 88.71 809 A 1 ATOM 6517 C C . ASP A 0 809 . 9.207 -4.725 -14.207 1.00 88.71 809 A 1 ATOM 6518 C CB . ASP A 0 809 . 10.027 -3.571 -16.333 1.00 88.71 809 A 1 ATOM 6519 O O . ASP A 0 809 . 8.544 -5.631 -14.725 1.00 88.71 809 A 1 ATOM 6520 C CG . ASP A 0 809 . 11.429 -4.180 -16.307 1.00 88.71 809 A 1 ATOM 6521 O OD1 . ASP A 0 809 . 12.317 -3.735 -15.550 1.00 88.71 809 A 1 ATOM 6522 O OD2 . ASP A 0 809 . 11.740 -5.073 -17.122 1.00 88.71 809 A 1 ATOM 6523 N N . GLU A 0 810 . 9.788 -4.879 -13.016 1.00 91.98 810 A 1 ATOM 6524 C CA . GLU A 0 810 . 9.627 -6.069 -12.188 1.00 91.98 810 A 1 ATOM 6525 C C . GLU A 0 810 . 8.372 -6.001 -11.326 1.00 91.98 810 A 1 ATOM 6526 C CB . GLU A 0 810 . 10.861 -6.366 -11.325 1.00 91.98 810 A 1 ATOM 6527 O O . GLU A 0 810 . 7.953 -4.946 -10.853 1.00 91.98 810 A 1 ATOM 6528 C CG . GLU A 0 810 . 12.069 -6.582 -12.225 1.00 91.98 810 A 1 ATOM 6529 C CD . GLU A 0 810 . 13.355 -6.985 -11.513 1.00 91.98 810 A 1 ATOM 6530 O OE1 . GLU A 0 810 . 14.341 -7.216 -12.255 1.00 91.98 810 A 1 ATOM 6531 O OE2 . GLU A 0 810 . 13.369 -7.089 -10.264 1.00 91.98 810 A 1 ATOM 6532 N N . LEU A 0 811 . 7.776 -7.168 -11.098 1.00 88.57 811 A 1 ATOM 6533 C CA . LEU A 0 811 . 6.617 -7.304 -10.235 1.00 88.57 811 A 1 ATOM 6534 C C . LEU A 0 811 . 7.074 -7.607 -8.811 1.00 88.57 811 A 1 ATOM 6535 C CB . LEU A 0 811 . 5.696 -8.387 -10.808 1.00 88.57 811 A 1 ATOM 6536 O O . LEU A 0 811 . 7.726 -8.622 -8.561 1.00 88.57 811 A 1 ATOM 6537 C CG . LEU A 0 811 . 4.302 -8.459 -10.170 1.00 88.57 811 A 1 ATOM 6538 C CD1 . LEU A 0 811 . 3.527 -7.141 -10.267 1.00 88.57 811 A 1 ATOM 6539 C CD2 . LEU A 0 811 . 3.517 -9.535 -10.924 1.00 88.57 811 A 1 ATOM 6540 N N . GLU A 0 812 . 6.704 -6.745 -7.871 1.00 87.68 812 A 1 ATOM 6541 C CA . GLU A 0 812 . 6.917 -7.013 -6.453 1.00 87.68 812 A 1 ATOM 6542 C C . GLU A 0 812 . 5.883 -8.010 -5.929 1.00 87.68 812 A 1 ATOM 6543 C CB . GLU A 0 812 . 6.930 -5.706 -5.664 1.00 87.68 812 A 1 ATOM 6544 O O . GLU A 0 812 . 4.675 -7.826 -6.096 1.00 87.68 812 A 1 ATOM 6545 C CG . GLU A 0 812 . 7.252 -5.953 -4.180 1.00 87.68 812 A 1 ATOM 6546 C CD . GLU A 0 812 . 8.052 -4.802 -3.571 1.00 87.68 812 A 1 ATOM 6547 O OE1 . GLU A 0 812 . 8.852 -5.071 -2.640 1.00 87.68 812 A 1 ATOM 6548 O OE2 . GLU A 0 812 . 7.882 -3.658 -4.046 1.00 87.68 812 A 1 ATOM 6549 N N . LEU A 0 813 . 6.377 -9.071 -5.294 1.00 90.18 813 A 1 ATOM 6550 C CA . LEU A 0 813 . 5.602 -10.254 -4.948 1.00 90.18 813 A 1 ATOM 6551 C C . LEU A 0 813 . 5.877 -10.678 -3.508 1.00 90.18 813 A 1 ATOM 6552 C CB . LEU A 0 813 . 5.966 -11.379 -5.929 1.00 90.18 813 A 1 ATOM 6553 O O . LEU A 0 813 . 7.025 -10.733 -3.063 1.00 90.18 813 A 1 ATOM 6554 C CG . LEU A 0 813 . 5.505 -11.133 -7.378 1.00 90.18 813 A 1 ATOM 6555 C CD1 . LEU A 0 813 . 6.132 -12.175 -8.298 1.00 90.18 813 A 1 ATOM 6556 C CD2 . LEU A 0 813 . 3.984 -11.199 -7.504 1.00 90.18 813 A 1 ATOM 6557 N N . LYS A 0 814 . 4.826 -11.027 -2.771 1.00 83.89 814 A 1 ATOM 6558 C CA . LYS A 0 814 . 4.911 -11.551 -1.407 1.00 83.89 814 A 1 ATOM 6559 C C . LYS A 0 814 . 4.688 -13.059 -1.405 1.00 83.89 814 A 1 ATOM 6560 C CB . LYS A 0 814 . 3.933 -10.796 -0.488 1.00 83.89 814 A 1 ATOM 6561 O O . LYS A 0 814 . 4.002 -13.614 -2.258 1.00 83.89 814 A 1 ATOM 6562 C CG . LYS A 0 814 . 4.327 -9.310 -0.369 1.00 83.89 814 A 1 ATOM 6563 C CD . LYS A 0 814 . 3.460 -8.503 0.615 1.00 83.89 814 A 1 ATOM 6564 C CE . LYS A 0 814 . 4.032 -7.072 0.708 1.00 83.89 814 A 1 ATOM 6565 N NZ . LYS A 0 814 . 3.361 -6.198 1.714 1.00 83.89 814 A 1 ATOM 6566 N N . GLU A 0 815 . 5.289 -13.739 -0.436 1.00 84.48 815 A 1 ATOM 6567 C CA . GLU A 0 815 . 4.998 -15.149 -0.183 1.00 84.48 815 A 1 ATOM 6568 C C . GLU A 0 815 . 3.489 -15.350 0.042 1.00 84.48 815 A 1 ATOM 6569 C CB . GLU A 0 815 . 5.832 -15.622 1.013 1.00 84.48 815 A 1 ATOM 6570 O O . GLU A 0 815 . 2.874 -14.653 0.849 1.00 84.48 815 A 1 ATOM 6571 C CG . GLU A 0 815 . 5.696 -17.129 1.275 1.00 84.48 815 A 1 ATOM 6572 C CD . GLU A 0 815 . 6.556 -17.609 2.459 1.00 84.48 815 A 1 ATOM 6573 O OE1 . GLU A 0 815 . 6.370 -18.776 2.872 1.00 84.48 815 A 1 ATOM 6574 O OE2 . GLU A 0 815 . 7.394 -16.820 2.960 1.00 84.48 815 A 1 ATOM 6575 N N . GLY A 0 816 . 2.901 -16.292 -0.696 1.00 81.75 816 A 1 ATOM 6576 C CA . GLY A 0 816 . 1.461 -16.545 -0.725 1.00 81.75 816 A 1 ATOM 6577 C C . GLY A 0 816 . 0.704 -15.846 -1.859 1.00 81.75 816 A 1 ATOM 6578 O O . GLY A 0 816 . -0.443 -16.218 -2.117 1.00 81.75 816 A 1 ATOM 6579 N N . ASP A 0 817 . 1.323 -14.893 -2.566 1.00 85.55 817 A 1 ATOM 6580 C CA . ASP A 0 817 . 0.695 -14.242 -3.717 1.00 85.55 817 A 1 ATOM 6581 C C . ASP A 0 817 . 0.492 -15.236 -4.866 1.00 85.55 817 A 1 ATOM 6582 C CB . ASP A 0 817 . 1.487 -13.012 -4.199 1.00 85.55 817 A 1 ATOM 6583 O O . ASP A 0 817 . 1.269 -16.175 -5.066 1.00 85.55 817 A 1 ATOM 6584 C CG . ASP A 0 817 . 1.408 -11.793 -3.267 1.00 85.55 817 A 1 ATOM 6585 O OD1 . ASP A 0 817 . 0.590 -11.789 -2.319 1.00 85.55 817 A 1 ATOM 6586 O OD2 . ASP A 0 817 . 2.159 -10.825 -3.529 1.00 85.55 817 A 1 ATOM 6587 N N . GLN A 0 818 . -0.568 -15.018 -5.638 1.00 83.98 818 A 1 ATOM 6588 C CA . GLN A 0 818 . -0.921 -15.843 -6.788 1.00 83.98 818 A 1 ATOM 6589 C C . GLN A 0 818 . -0.871 -15.012 -8.048 1.00 83.98 818 A 1 ATOM 6590 C CB . GLN A 0 818 . -2.312 -16.435 -6.617 1.00 83.98 818 A 1 ATOM 6591 O O . GLN A 0 818 . -1.477 -13.944 -8.119 1.00 83.98 818 A 1 ATOM 6592 C CG . GLN A 0 818 . -2.267 -17.517 -5.547 1.00 83.98 818 A 1 ATOM 6593 C CD . GLN A 0 818 . -3.655 -17.819 -5.050 1.00 83.98 818 A 1 ATOM 6594 N NE2 . GLN A 0 818 . -3.776 -17.976 -3.752 1.00 83.98 818 A 1 ATOM 6595 O OE1 . GLN A 0 818 . -4.609 -17.934 -5.803 1.00 83.98 818 A 1 ATOM 6596 N N . VAL A 0 819 . -0.157 -15.525 -9.040 1.00 88.05 819 A 1 ATOM 6597 C CA . VAL A 0 819 . 0.137 -14.792 -10.263 1.00 88.05 819 A 1 ATOM 6598 C C . VAL A 0 819 . -0.272 -15.636 -11.459 1.00 88.05 819 A 1 ATOM 6599 C CB . VAL A 0 819 . 1.624 -14.403 -10.317 1.00 88.05 819 A 1 ATOM 6600 O O . VAL A 0 819 . 0.106 -16.805 -11.561 1.00 88.05 819 A 1 ATOM 6601 C CG1 . VAL A 0 819 . 1.883 -13.469 -11.497 1.00 88.05 819 A 1 ATOM 6602 C CG2 . VAL A 0 819 . 2.103 -13.678 -9.054 1.00 88.05 819 A 1 ATOM 6603 N N . ASN A 0 820 . -1.018 -15.029 -12.378 1.00 86.62 820 A 1 ATOM 6604 C CA . ASN A 0 820 . -1.288 -15.617 -13.685 1.00 86.62 820 A 1 ATOM 6605 C C . ASN A 0 820 . -0.078 -15.352 -14.585 1.00 86.62 820 A 1 ATOM 6606 C CB . ASN A 0 820 . -2.584 -15.026 -14.258 1.00 86.62 820 A 1 ATOM 6607 O O . ASN A 0 820 . 0.317 -14.200 -14.773 1.00 86.62 820 A 1 ATOM 6608 C CG . ASN A 0 820 . -3.801 -15.340 -13.403 1.00 86.62 820 A 1 ATOM 6609 N ND2 . ASN A 0 820 . -4.671 -14.385 -13.189 1.00 86.62 820 A 1 ATOM 6610 O OD1 . ASN A 0 820 . -3.988 -16.423 -12.880 1.00 86.62 820 A 1 ATOM 6611 N N . VAL A 0 821 . 0.536 -16.404 -15.120 1.00 89.29 821 A 1 ATOM 6612 C CA . VAL A 0 821 . 1.740 -16.309 -15.952 1.00 89.29 821 A 1 ATOM 6613 C C . VAL A 0 821 . 1.343 -16.013 -17.390 1.00 89.29 821 A 1 ATOM 6614 C CB . VAL A 0 821 . 2.598 -17.583 -15.854 1.00 89.29 821 A 1 ATOM 6615 O O . VAL A 0 821 . 0.646 -16.798 -18.022 1.00 89.29 821 A 1 ATOM 6616 C CG1 . VAL A 0 821 . 3.873 -17.463 -16.701 1.00 89.29 821 A 1 ATOM 6617 C CG2 . VAL A 0 821 . 3.025 -17.816 -14.400 1.00 89.29 821 A 1 ATOM 6618 N N . LEU A 0 822 . 1.810 -14.883 -17.914 1.00 86.70 822 A 1 ATOM 6619 C CA . LEU A 0 822 . 1.515 -14.425 -19.272 1.00 86.70 822 A 1 ATOM 6620 C C . LEU A 0 822 . 2.587 -14.889 -20.257 1.00 86.70 822 A 1 ATOM 6621 C CB . LEU A 0 822 . 1.399 -12.890 -19.307 1.00 86.70 822 A 1 ATOM 6622 O O . LEU A 0 822 . 2.269 -15.337 -21.359 1.00 86.70 822 A 1 ATOM 6623 C CG . LEU A 0 822 . 0.559 -12.231 -18.197 1.00 86.70 822 A 1 ATOM 6624 C CD1 . LEU A 0 822 . 0.408 -10.743 -18.521 1.00 86.70 822 A 1 ATOM 6625 C CD2 . LEU A 0 822 . -0.819 -12.859 -18.003 1.00 86.70 822 A 1 ATOM 6626 N N . VAL A 0 823 . 3.858 -14.787 -19.849 1.00 88.65 823 A 1 ATOM 6627 C CA . VAL A 0 823 . 5.021 -15.154 -20.666 1.00 88.65 823 A 1 ATOM 6628 C C . VAL A 0 823 . 6.066 -15.879 -19.823 1.00 88.65 823 A 1 ATOM 6629 C CB . VAL A 0 823 . 5.624 -13.931 -21.396 1.00 88.65 823 A 1 ATOM 6630 O O . VAL A 0 823 . 6.286 -15.528 -18.665 1.00 88.65 823 A 1 ATOM 6631 C CG1 . VAL A 0 823 . 6.851 -14.269 -22.256 1.00 88.65 823 A 1 ATOM 6632 C CG2 . VAL A 0 823 . 4.577 -13.305 -22.327 1.00 88.65 823 A 1 ATOM 6633 N N . SER A 0 824 . 6.731 -16.874 -20.412 1.00 90.31 824 A 1 ATOM 6634 C CA . SER A 0 824 . 7.875 -17.583 -19.836 1.00 90.31 824 A 1 ATOM 6635 C C . SER A 0 824 . 9.075 -17.543 -20.781 1.00 90.31 824 A 1 ATOM 6636 C CB . SER A 0 824 . 7.479 -19.021 -19.491 1.00 90.31 824 A 1 ATOM 6637 O O . SER A 0 824 . 8.956 -17.849 -21.968 1.00 90.31 824 A 1 ATOM 6638 O OG . SER A 0 824 . 8.575 -19.762 -18.994 1.00 90.31 824 A 1 ATOM 6639 N N . LEU A 0 825 . 10.231 -17.157 -20.243 1.00 89.92 825 A 1 ATOM 6640 C CA . LEU A 0 825 . 11.508 -17.103 -20.948 1.00 89.92 825 A 1 ATOM 6641 C C . LEU A 0 825 . 12.401 -18.276 -20.543 1.00 89.92 825 A 1 ATOM 6642 C CB . LEU A 0 825 . 12.212 -15.763 -20.662 1.00 89.92 825 A 1 ATOM 6643 O O . LEU A 0 825 . 12.412 -18.703 -19.385 1.00 89.92 825 A 1 ATOM 6644 C CG . LEU A 0 825 . 11.394 -14.512 -21.017 1.00 89.92 825 A 1 ATOM 6645 C CD1 . LEU A 0 825 . 12.213 -13.256 -20.738 1.00 89.92 825 A 1 ATOM 6646 C CD2 . LEU A 0 825 . 10.992 -14.473 -22.489 1.00 89.92 825 A 1 ATOM 6647 N N . SER A 0 826 . 13.211 -18.755 -21.488 1.00 87.12 826 A 1 ATOM 6648 C CA . SER A 0 826 . 14.118 -19.889 -21.274 1.00 87.12 826 A 1 ATOM 6649 C C . SER A 0 826 . 15.217 -19.650 -20.240 1.00 87.12 826 A 1 ATOM 6650 C CB . SER A 0 826 . 14.747 -20.297 -22.607 1.00 87.12 826 A 1 ATOM 6651 O O . SER A 0 826 . 15.776 -20.607 -19.714 1.00 87.12 826 A 1 ATOM 6652 O OG . SER A 0 826 . 15.527 -19.251 -23.161 1.00 87.12 826 A 1 ATOM 6653 N N . ASP A 0 827 . 15.540 -18.394 -19.929 1.00 88.40 827 A 1 ATOM 6654 C CA . ASP A 0 827 . 16.503 -18.038 -18.880 1.00 88.40 827 A 1 ATOM 6655 C C . ASP A 0 827 . 15.865 -17.928 -17.484 1.00 88.40 827 A 1 ATOM 6656 C CB . ASP A 0 827 . 17.291 -16.791 -19.293 1.00 88.40 827 A 1 ATOM 6657 O O . ASP A 0 827 . 16.490 -17.452 -16.535 1.00 88.40 827 A 1 ATOM 6658 C CG . ASP A 0 827 . 16.474 -15.502 -19.328 1.00 88.40 827 A 1 ATOM 6659 O OD1 . ASP A 0 827 . 15.227 -15.546 -19.239 1.00 88.40 827 A 1 ATOM 6660 O OD2 . ASP A 0 827 . 17.126 -14.445 -19.496 1.00 88.40 827 A 1 ATOM 6661 N N . GLY A 0 828 . 14.627 -18.406 -17.345 1.00 91.01 828 A 1 ATOM 6662 C CA . GLY A 0 828 . 13.955 -18.557 -16.065 1.00 91.01 828 A 1 ATOM 6663 C C . GLY A 0 828 . 13.230 -17.306 -15.587 1.00 91.01 828 A 1 ATOM 6664 O O . GLY A 0 828 . 12.877 -17.264 -14.411 1.00 91.01 828 A 1 ATOM 6665 N N . TRP A 0 829 . 12.980 -16.318 -16.444 1.00 94.13 829 A 1 ATOM 6666 C CA . TRP A 0 829 . 12.120 -15.171 -16.138 1.00 94.13 829 A 1 ATOM 6667 C C . TRP A 0 829 . 10.682 -15.398 -16.602 1.00 94.13 829 A 1 ATOM 6668 C CB . TRP A 0 829 . 12.718 -13.907 -16.748 1.00 94.13 829 A 1 ATOM 6669 O O . TRP A 0 829 . 10.437 -15.958 -17.670 1.00 94.13 829 A 1 ATOM 6670 C CG . TRP A 0 829 . 13.863 -13.356 -15.967 1.00 94.13 829 A 1 ATOM 6671 C CD1 . TRP A 0 829 . 15.150 -13.752 -16.074 1.00 94.13 829 A 1 ATOM 6672 C CD2 . TRP A 0 829 . 13.836 -12.334 -14.928 1.00 94.13 829 A 1 ATOM 6673 C CE2 . TRP A 0 829 . 15.170 -12.139 -14.460 1.00 94.13 829 A 1 ATOM 6674 C CE3 . TRP A 0 829 . 12.819 -11.556 -14.334 1.00 94.13 829 A 1 ATOM 6675 N NE1 . TRP A 0 829 . 15.929 -13.017 -15.204 1.00 94.13 829 A 1 ATOM 6676 C CH2 . TRP A 0 829 . 14.442 -10.471 -12.866 1.00 94.13 829 A 1 ATOM 6677 C CZ2 . TRP A 0 829 . 15.480 -11.216 -13.451 1.00 94.13 829 A 1 ATOM 6678 C CZ3 . TRP A 0 829 . 13.118 -10.635 -13.312 1.00 94.13 829 A 1 ATOM 6679 N N . LEU A 0 830 . 9.727 -14.944 -15.797 1.00 93.65 830 A 1 ATOM 6680 C CA . LEU A 0 830 . 8.298 -14.990 -16.081 1.00 93.65 830 A 1 ATOM 6681 C C . LEU A 0 830 . 7.740 -13.567 -16.083 1.00 93.65 830 A 1 ATOM 6682 C CB . LEU A 0 830 . 7.574 -15.853 -15.029 1.00 93.65 830 A 1 ATOM 6683 O O . LEU A 0 830 . 8.138 -12.747 -15.259 1.00 93.65 830 A 1 ATOM 6684 C CG . LEU A 0 830 . 8.090 -17.294 -14.882 1.00 93.65 830 A 1 ATOM 6685 C CD1 . LEU A 0 830 . 7.288 -18.034 -13.814 1.00 93.65 830 A 1 ATOM 6686 C CD2 . LEU A 0 830 . 7.992 -18.098 -16.177 1.00 93.65 830 A 1 ATOM 6687 N N . LYS A 0 831 . 6.791 -13.285 -16.971 1.00 91.80 831 A 1 ATOM 6688 C CA . LYS A 0 831 . 5.920 -12.112 -16.871 1.00 91.80 831 A 1 ATOM 6689 C C . LYS A 0 831 . 4.576 -12.575 -16.351 1.00 91.80 831 A 1 ATOM 6690 C CB . LYS A 0 831 . 5.785 -11.414 -18.227 1.00 91.80 831 A 1 ATOM 6691 O O . LYS A 0 831 . 4.006 -13.510 -16.914 1.00 91.80 831 A 1 ATOM 6692 C CG . LYS A 0 831 . 5.151 -10.025 -18.083 1.00 91.80 831 A 1 ATOM 6693 C CD . LYS A 0 831 . 5.043 -9.353 -19.453 1.00 91.80 831 A 1 ATOM 6694 C CE . LYS A 0 831 . 4.422 -7.963 -19.309 1.00 91.80 831 A 1 ATOM 6695 N NZ . LYS A 0 831 . 4.279 -7.312 -20.628 1.00 91.80 831 A 1 ATOM 6696 N N . GLY A 0 832 . 4.051 -11.932 -15.319 1.00 90.28 832 A 1 ATOM 6697 C CA . GLY A 0 832 . 2.756 -12.302 -14.761 1.00 90.28 832 A 1 ATOM 6698 C C . GLY A 0 832 . 1.872 -11.121 -14.419 1.00 90.28 832 A 1 ATOM 6699 O O . GLY A 0 832 . 2.309 -9.971 -14.467 1.00 90.28 832 A 1 ATOM 6700 N N . ALA A 0 833 . 0.621 -11.437 -14.100 1.00 87.13 833 A 1 ATOM 6701 C CA . ALA A 0 833 . -0.397 -10.497 -13.662 1.00 87.13 833 A 1 ATOM 6702 C C . ALA A 0 833 . -0.998 -10.936 -12.324 1.00 87.13 833 A 1 ATOM 6703 C CB . ALA A 0 833 . -1.468 -10.366 -14.748 1.00 87.13 833 A 1 ATOM 6704 O O . ALA A 0 833 . -1.379 -12.099 -12.152 1.00 87.13 833 A 1 ATOM 6705 N N . LEU A 0 834 . -1.094 -9.990 -11.394 1.00 83.02 834 A 1 ATOM 6706 C CA . LEU A 0 834 . -1.811 -10.148 -10.134 1.00 83.02 834 A 1 ATOM 6707 C C . LEU A 0 834 . -3.317 -9.881 -10.330 1.00 83.02 834 A 1 ATOM 6708 C CB . LEU A 0 834 . -1.205 -9.191 -9.093 1.00 83.02 834 A 1 ATOM 6709 O O . LEU A 0 834 . -3.706 -9.177 -11.267 1.00 83.02 834 A 1 ATOM 6710 C CG . LEU A 0 834 . 0.122 -9.655 -8.476 1.00 83.02 834 A 1 ATOM 6711 C CD1 . LEU A 0 834 . 0.736 -8.516 -7.666 1.00 83.02 834 A 1 ATOM 6712 C CD2 . LEU A 0 834 . -0.058 -10.842 -7.532 1.00 83.02 834 A 1 ATOM 6713 N N . PRO A 0 835 . -4.184 -10.382 -9.428 1.00 72.19 835 A 1 ATOM 6714 C CA . PRO A 0 835 . -5.630 -10.132 -9.476 1.00 72.19 835 A 1 ATOM 6715 C C . PRO A 0 835 . -6.030 -8.651 -9.372 1.00 72.19 835 A 1 ATOM 6716 C CB . PRO A 0 835 . -6.212 -10.915 -8.292 1.00 72.19 835 A 1 ATOM 6717 O O . PRO A 0 835 . -7.139 -8.279 -9.744 1.00 72.19 835 A 1 ATOM 6718 C CG . PRO A 0 835 . -5.184 -12.012 -8.029 1.00 72.19 835 A 1 ATOM 6719 C CD . PRO A 0 835 . -3.865 -11.329 -8.368 1.00 72.19 835 A 1 ATOM 6720 N N . ASP A 0 836 . -5.141 -7.804 -8.852 1.00 68.43 836 A 1 ATOM 6721 C CA . ASP A 0 836 . -5.323 -6.350 -8.763 1.00 68.43 836 A 1 ATOM 6722 C C . ASP A 0 836 . -5.045 -5.617 -10.094 1.00 68.43 836 A 1 ATOM 6723 C CB . ASP A 0 836 . -4.461 -5.811 -7.606 1.00 68.43 836 A 1 ATOM 6724 O O . ASP A 0 836 . -5.269 -4.410 -10.197 1.00 68.43 836 A 1 ATOM 6725 C CG . ASP A 0 836 . -2.956 -6.047 -7.779 1.00 68.43 836 A 1 ATOM 6726 O OD1 . ASP A 0 836 . -2.516 -6.380 -8.898 1.00 68.43 836 A 1 ATOM 6727 O OD2 . ASP A 0 836 . -2.206 -5.912 -6.786 1.00 68.43 836 A 1 ATOM 6728 N N . GLY A 0 837 . -4.586 -6.342 -11.119 1.00 72.03 837 A 1 ATOM 6729 C CA . GLY A 0 837 . -4.268 -5.824 -12.445 1.00 72.03 837 A 1 ATOM 6730 C C . GLY A 0 837 . -2.804 -5.432 -12.643 1.00 72.03 837 A 1 ATOM 6731 O O . GLY A 0 837 . -2.431 -5.142 -13.783 1.00 72.03 837 A 1 ATOM 6732 N N . ARG A 0 838 . -1.964 -5.456 -11.595 1.00 81.14 838 A 1 ATOM 6733 C CA . ARG A 0 838 . -0.525 -5.173 -11.714 1.00 81.14 838 A 1 ATOM 6734 C C . ARG A 0 838 . 0.173 -6.267 -12.507 1.00 81.14 838 A 1 ATOM 6735 C CB . ARG A 0 838 . 0.136 -5.018 -10.338 1.00 81.14 838 A 1 ATOM 6736 O O . ARG A 0 838 . -0.143 -7.449 -12.373 1.00 81.14 838 A 1 ATOM 6737 C CG . ARG A 0 838 . -0.347 -3.752 -9.619 1.00 81.14 838 A 1 ATOM 6738 C CD . ARG A 0 838 . 0.421 -3.524 -8.315 1.00 81.14 838 A 1 ATOM 6739 N NE . ARG A 0 838 . 0.098 -4.544 -7.317 1.00 81.14 838 A 1 ATOM 6740 N NH1 . ARG A 0 838 . 1.976 -4.411 -5.999 1.00 81.14 838 A 1 ATOM 6741 N NH2 . ARG A 0 838 . 0.330 -5.897 -5.562 1.00 81.14 838 A 1 ATOM 6742 C CZ . ARG A 0 838 . 0.816 -4.937 -6.292 1.00 81.14 838 A 1 ATOM 6743 N N . ARG A 0 839 . 1.138 -5.867 -13.334 1.00 86.64 839 A 1 ATOM 6744 C CA . ARG A 0 839 . 1.870 -6.760 -14.237 1.00 86.64 839 A 1 ATOM 6745 C C . ARG A 0 839 . 3.351 -6.446 -14.168 1.00 86.64 839 A 1 ATOM 6746 C CB . ARG A 0 839 . 1.368 -6.633 -15.687 1.00 86.64 839 A 1 ATOM 6747 O O . ARG A 0 839 . 3.724 -5.292 -14.005 1.00 86.64 839 A 1 ATOM 6748 C CG . ARG A 0 839 . -0.162 -6.633 -15.799 1.00 86.64 839 A 1 ATOM 6749 C CD . ARG A 0 839 . -0.632 -6.469 -17.242 1.00 86.64 839 A 1 ATOM 6750 N NE . ARG A 0 839 . -2.078 -6.175 -17.286 1.00 86.64 839 A 1 ATOM 6751 N NH1 . ARG A 0 839 . -2.378 -6.587 -19.514 1.00 86.64 839 A 1 ATOM 6752 N NH2 . ARG A 0 839 . -4.127 -5.964 -18.282 1.00 86.64 839 A 1 ATOM 6753 C CZ . ARG A 0 839 . -2.857 -6.242 -18.353 1.00 86.64 839 A 1 ATOM 6754 N N . GLY A 0 840 . 4.180 -7.462 -14.338 1.00 90.70 840 A 1 ATOM 6755 C CA . GLY A 0 840 . 5.621 -7.263 -14.393 1.00 90.70 840 A 1 ATOM 6756 C C . GLY A 0 840 . 6.384 -8.571 -14.454 1.00 90.70 840 A 1 ATOM 6757 O O . GLY A 0 840 . 5.802 -9.662 -14.478 1.00 90.70 840 A 1 ATOM 6758 N N . TRP A 0 841 . 7.699 -8.432 -14.505 1.00 93.80 841 A 1 ATOM 6759 C CA . TRP A 0 841 . 8.635 -9.538 -14.621 1.00 93.80 841 A 1 ATOM 6760 C C . TRP A 0 841 . 9.107 -10.023 -13.250 1.00 93.80 841 A 1 ATOM 6761 C CB . TRP A 0 841 . 9.785 -9.104 -15.531 1.00 93.80 841 A 1 ATOM 6762 O O . TRP A 0 841 . 9.358 -9.230 -12.349 1.00 93.80 841 A 1 ATOM 6763 C CG . TRP A 0 841 . 9.362 -8.875 -16.951 1.00 93.80 841 A 1 ATOM 6764 C CD1 . TRP A 0 841 . 8.953 -7.702 -17.491 1.00 93.80 841 A 1 ATOM 6765 C CD2 . TRP A 0 841 . 9.270 -9.856 -18.025 1.00 93.80 841 A 1 ATOM 6766 C CE2 . TRP A 0 841 . 8.838 -9.193 -19.212 1.00 93.80 841 A 1 ATOM 6767 C CE3 . TRP A 0 841 . 9.507 -11.244 -18.107 1.00 93.80 841 A 1 ATOM 6768 N NE1 . TRP A 0 841 . 8.618 -7.891 -18.822 1.00 93.80 841 A 1 ATOM 6769 C CH2 . TRP A 0 841 . 8.938 -11.248 -20.486 1.00 93.80 841 A 1 ATOM 6770 C CZ2 . TRP A 0 841 . 8.693 -9.865 -20.435 1.00 93.80 841 A 1 ATOM 6771 C CZ3 . TRP A 0 841 . 9.321 -11.934 -19.318 1.00 93.80 841 A 1 ATOM 6772 N N . PHE A 0 842 . 9.252 -11.331 -13.082 1.00 94.93 842 A 1 ATOM 6773 C CA . PHE A 0 842 . 9.796 -11.936 -11.871 1.00 94.93 842 A 1 ATOM 6774 C C . PHE A 0 842 . 10.495 -13.262 -12.200 1.00 94.93 842 A 1 ATOM 6775 C CB . PHE A 0 842 . 8.684 -12.120 -10.827 1.00 94.93 842 A 1 ATOM 6776 O O . PHE A 0 842 . 10.187 -13.905 -13.209 1.00 94.93 842 A 1 ATOM 6777 C CG . PHE A 0 842 . 7.587 -13.083 -11.229 1.00 94.93 842 A 1 ATOM 6778 C CD1 . PHE A 0 842 . 6.530 -12.636 -12.038 1.00 94.93 842 A 1 ATOM 6779 C CD2 . PHE A 0 842 . 7.607 -14.420 -10.786 1.00 94.93 842 A 1 ATOM 6780 C CE1 . PHE A 0 842 . 5.512 -13.525 -12.406 1.00 94.93 842 A 1 ATOM 6781 C CE2 . PHE A 0 842 . 6.573 -15.303 -11.141 1.00 94.93 842 A 1 ATOM 6782 C CZ . PHE A 0 842 . 5.520 -14.854 -11.955 1.00 94.93 842 A 1 ATOM 6783 N N . PRO A 0 843 . 11.460 -13.701 -11.383 1.00 95.43 843 A 1 ATOM 6784 C CA . PRO A 0 843 . 12.149 -14.959 -11.632 1.00 95.43 843 A 1 ATOM 6785 C C . PRO A 0 843 . 11.245 -16.175 -11.360 1.00 95.43 843 A 1 ATOM 6786 C CB . PRO A 0 843 . 13.373 -14.907 -10.724 1.00 95.43 843 A 1 ATOM 6787 O O . PRO A 0 843 . 10.451 -16.197 -10.435 1.00 95.43 843 A 1 ATOM 6788 C CG . PRO A 0 843 . 12.954 -13.999 -9.566 1.00 95.43 843 A 1 ATOM 6789 C CD . PRO A 0 843 . 12.023 -12.997 -10.238 1.00 95.43 843 A 1 ATOM 6790 N N . SER A 0 844 . 11.399 -17.258 -12.111 1.00 92.92 844 A 1 ATOM 6791 C CA . SER A 0 844 . 10.607 -18.491 -11.943 1.00 92.92 844 A 1 ATOM 6792 C C . SER A 0 844 . 10.920 -19.251 -10.647 1.00 92.92 844 A 1 ATOM 6793 C CB . SER A 0 844 . 10.817 -19.425 -13.139 1.00 92.92 844 A 1 ATOM 6794 O O . SER A 0 844 . 10.047 -19.909 -10.089 1.00 92.92 844 A 1 ATOM 6795 O OG . SER A 0 844 . 12.196 -19.682 -13.323 1.00 92.92 844 A 1 ATOM 6796 N N . HIS A 0 845 . 12.143 -19.147 -10.115 1.00 91.50 845 A 1 ATOM 6797 C CA . HIS A 0 845 . 12.594 -19.943 -8.963 1.00 91.50 845 A 1 ATOM 6798 C C . HIS A 0 845 . 11.965 -19.545 -7.613 1.00 91.50 845 A 1 ATOM 6799 C CB . HIS A 0 845 . 14.127 -19.895 -8.881 1.00 91.50 845 A 1 ATOM 6800 O O . HIS A 0 845 . 12.179 -20.237 -6.612 1.00 91.50 845 A 1 ATOM 6801 C CG . HIS A 0 845 . 14.667 -18.555 -8.442 1.00 91.50 845 A 1 ATOM 6802 C CD2 . HIS A 0 845 . 14.744 -18.088 -7.158 1.00 91.50 845 A 1 ATOM 6803 N ND1 . HIS A 0 845 . 15.155 -17.562 -9.258 1.00 91.50 845 A 1 ATOM 6804 C CE1 . HIS A 0 845 . 15.492 -16.514 -8.485 1.00 91.50 845 A 1 ATOM 6805 N NE2 . HIS A 0 845 . 15.272 -16.796 -7.192 1.00 91.50 845 A 1 ATOM 6806 N N . ILE A 0 846 . 11.241 -18.422 -7.553 1.00 91.62 846 A 1 ATOM 6807 C CA . ILE A 0 846 . 10.511 -17.983 -6.350 1.00 91.62 846 A 1 ATOM 6808 C C . ILE A 0 846 . 9.086 -18.537 -6.299 1.00 91.62 846 A 1 ATOM 6809 C CB . ILE A 0 846 . 10.497 -16.445 -6.202 1.00 91.62 846 A 1 ATOM 6810 O O . ILE A 0 846 . 8.409 -18.371 -5.285 1.00 91.62 846 A 1 ATOM 6811 C CG1 . ILE A 0 846 . 9.782 -15.781 -7.388 1.00 91.62 846 A 1 ATOM 6812 C CG2 . ILE A 0 846 . 11.932 -15.911 -6.046 1.00 91.62 846 A 1 ATOM 6813 C CD1 . ILE A 0 846 . 9.438 -14.305 -7.218 1.00 91.62 846 A 1 ATOM 6814 N N . CYS A 0 847 . 8.617 -19.194 -7.360 1.00 91.32 847 A 1 ATOM 6815 C CA . CYS A 0 847 . 7.238 -19.644 -7.480 1.00 91.32 847 A 1 ATOM 6816 C C . CYS A 0 847 . 7.137 -21.150 -7.729 1.00 91.32 847 A 1 ATOM 6817 C CB . CYS A 0 847 . 6.523 -18.776 -8.524 1.00 91.32 847 A 1 ATOM 6818 O O . CYS A 0 847 . 8.089 -21.806 -8.151 1.00 91.32 847 A 1 ATOM 6819 S SG . CYS A 0 847 . 6.960 -19.233 -10.223 1.00 91.32 847 A 1 ATOM 6820 N N . THR A 0 848 . 5.962 -21.697 -7.436 1.00 89.48 848 A 1 ATOM 6821 C CA . THR A 0 848 . 5.604 -23.085 -7.734 1.00 89.48 848 A 1 ATOM 6822 C C . THR A 0 848 . 4.271 -23.113 -8.457 1.00 89.48 848 A 1 ATOM 6823 C CB . THR A 0 848 . 5.558 -23.966 -6.477 1.00 89.48 848 A 1 ATOM 6824 O O . THR A 0 848 . 3.374 -22.331 -8.149 1.00 89.48 848 A 1 ATOM 6825 C CG2 . THR A 0 848 . 6.955 -24.180 -5.894 1.00 89.48 848 A 1 ATOM 6826 O OG1 . THR A 0 848 . 4.741 -23.407 -5.476 1.00 89.48 848 A 1 ATOM 6827 N N . GLU A 0 849 . 4.144 -23.995 -9.443 1.00 86.93 849 A 1 ATOM 6828 C CA . GLU A 0 849 . 2.892 -24.165 -10.172 1.00 86.93 849 A 1 ATOM 6829 C C . GLU A 0 849 . 1.810 -24.711 -9.236 1.00 86.93 849 A 1 ATOM 6830 C CB . GLU A 0 849 . 3.120 -25.101 -11.360 1.00 86.93 849 A 1 ATOM 6831 O O . GLU A 0 849 . 2.000 -25.723 -8.553 1.00 86.93 849 A 1 ATOM 6832 C CG . GLU A 0 849 . 1.918 -25.147 -12.313 1.00 86.93 849 A 1 ATOM 6833 C CD . GLU A 0 849 . 2.068 -26.230 -13.391 1.00 86.93 849 A 1 ATOM 6834 O OE1 . GLU A 0 849 . 1.095 -26.408 -14.154 1.00 86.93 849 A 1 ATOM 6835 O OE2 . GLU A 0 849 . 3.082 -26.971 -13.368 1.00 86.93 849 A 1 ATOM 6836 N N . VAL A 0 850 . 0.650 -24.057 -9.223 1.00 82.12 850 A 1 ATOM 6837 C CA . VAL A 0 850 . -0.494 -24.520 -8.444 1.00 82.12 850 A 1 ATOM 6838 C C . VAL A 0 850 . -1.121 -25.712 -9.165 1.00 82.12 850 A 1 ATOM 6839 C CB . VAL A 0 850 . -1.498 -23.379 -8.197 1.00 82.12 850 A 1 ATOM 6840 O O . VAL A 0 850 . -1.939 -25.552 -10.070 1.00 82.12 850 A 1 ATOM 6841 C CG1 . VAL A 0 850 . -2.695 -23.891 -7.388 1.00 82.12 850 A 1 ATOM 6842 C CG2 . VAL A 0 850 . -0.823 -22.232 -7.443 1.00 82.12 850 A 1 ATOM 6843 N N . LYS A 0 851 . -0.744 -26.929 -8.763 1.00 76.08 851 A 1 ATOM 6844 C CA . LYS A 0 851 . -1.368 -28.172 -9.259 1.00 76.08 851 A 1 ATOM 6845 C C . LYS A 0 851 . -2.520 -28.648 -8.378 1.00 76.08 851 A 1 ATOM 6846 C CB . LYS A 0 851 . -0.310 -29.269 -9.451 1.00 76.08 851 A 1 ATOM 6847 O O . LYS A 0 851 . -3.484 -29.205 -8.895 1.00 76.08 851 A 1 ATOM 6848 C CG . LYS A 0 851 . 0.686 -28.857 -10.541 1.00 76.08 851 A 1 ATOM 6849 C CD . LYS A 0 851 . 1.644 -29.988 -10.925 1.00 76.08 851 A 1 ATOM 6850 C CE . LYS A 0 851 . 2.543 -29.400 -12.012 1.00 76.08 851 A 1 ATOM 6851 N NZ . LYS A 0 851 . 3.469 -30.370 -12.625 1.00 76.08 851 A 1 ATOM 6852 N N . ASP A 0 852 . -2.438 -28.398 -7.072 1.00 76.67 852 A 1 ATOM 6853 C CA . ASP A 0 852 . -3.401 -28.905 -6.093 1.00 76.67 852 A 1 ATOM 6854 C C . ASP A 0 852 . -4.794 -28.272 -6.260 1.00 76.67 852 A 1 ATOM 6855 C CB . ASP A 0 852 . -2.853 -28.720 -4.671 1.00 76.67 852 A 1 ATOM 6856 O O . ASP A 0 852 . -4.987 -27.064 -6.099 1.00 76.67 852 A 1 ATOM 6857 C CG . ASP A 0 852 . -3.730 -29.380 -3.595 1.00 76.67 852 A 1 ATOM 6858 O OD1 . ASP A 0 852 . -4.810 -29.928 -3.937 1.00 76.67 852 A 1 ATOM 6859 O OD2 . ASP A 0 852 . -3.351 -29.271 -2.416 1.00 76.67 852 A 1 ATOM 6860 N N . SER A 0 853 . -5.779 -29.122 -6.557 1.00 75.40 853 A 1 ATOM 6861 C CA . SER A 0 853 . -7.189 -28.751 -6.706 1.00 75.40 853 A 1 ATOM 6862 C C . SER A 0 853 . -7.797 -28.110 -5.452 1.00 75.40 853 A 1 ATOM 6863 C CB . SER A 0 853 . -7.997 -29.991 -7.104 1.00 75.40 853 A 1 ATOM 6864 O O . SER A 0 853 . -8.661 -27.240 -5.577 1.00 75.40 853 A 1 ATOM 6865 O OG . SER A 0 853 . -8.009 -30.971 -6.079 1.00 75.40 853 A 1 ATOM 6866 N N . SER A 0 854 . -7.339 -28.485 -4.252 1.00 76.83 854 A 1 ATOM 6867 C CA . SER A 0 854 . -7.864 -27.949 -2.989 1.00 76.83 854 A 1 ATOM 6868 C C . SER A 0 854 . -7.431 -26.503 -2.788 1.00 76.83 854 A 1 ATOM 6869 C CB . SER A 0 854 . -7.384 -28.786 -1.800 1.00 76.83 854 A 1 ATOM 6870 O O . SER A 0 854 . -8.247 -25.645 -2.452 1.00 76.83 854 A 1 ATOM 6871 O OG . SER A 0 854 . -7.737 -30.140 -1.986 1.00 76.83 854 A 1 ATOM 6872 N N . MET A 0 855 . -6.160 -26.215 -3.077 1.00 71.80 855 A 1 ATOM 6873 C CA . MET A 0 855 . -5.623 -24.861 -3.021 1.00 71.80 855 A 1 ATOM 6874 C C . MET A 0 855 . -6.286 -23.972 -4.076 1.00 71.80 855 A 1 ATOM 6875 C CB . MET A 0 855 . -4.101 -24.925 -3.167 1.00 71.80 855 A 1 ATOM 6876 O O . MET A 0 855 . -6.747 -22.884 -3.742 1.00 71.80 855 A 1 ATOM 6877 C CG . MET A 0 855 . -3.451 -23.601 -2.767 1.00 71.80 855 A 1 ATOM 6878 S SD . MET A 0 855 . -1.657 -23.707 -2.562 1.00 71.80 855 A 1 ATOM 6879 C CE . MET A 0 855 . -1.142 -24.023 -4.261 1.00 71.80 855 A 1 ATOM 6880 N N . LYS A 0 856 . -6.466 -24.470 -5.312 1.00 71.88 856 A 1 ATOM 6881 C CA . LYS A 0 856 . -7.251 -23.762 -6.343 1.00 71.88 856 A 1 ATOM 6882 C C . LYS A 0 856 . -8.660 -23.414 -5.862 1.00 71.88 856 A 1 ATOM 6883 C CB . LYS A 0 856 . -7.358 -24.578 -7.641 1.00 71.88 856 A 1 ATOM 6884 O O . LYS A 0 856 . -9.140 -22.322 -6.150 1.00 71.88 856 A 1 ATOM 6885 C CG . LYS A 0 856 . -6.022 -24.656 -8.376 1.00 71.88 856 A 1 ATOM 6886 C CD . LYS A 0 856 . -6.147 -25.335 -9.745 1.00 71.88 856 A 1 ATOM 6887 C CE . LYS A 0 856 . -4.742 -25.386 -10.342 1.00 71.88 856 A 1 ATOM 6888 N NZ . LYS A 0 856 . -4.675 -25.985 -11.694 1.00 71.88 856 A 1 ATOM 6889 N N . ARG A 0 857 . -9.318 -24.309 -5.117 1.00 74.85 857 A 1 ATOM 6890 C CA . ARG A 0 857 . -10.673 -24.082 -4.598 1.00 74.85 857 A 1 ATOM 6891 C C . ARG A 0 857 . -10.722 -22.985 -3.533 1.00 74.85 857 A 1 ATOM 6892 C CB . ARG A 0 857 . -11.255 -25.405 -4.085 1.00 74.85 857 A 1 ATOM 6893 O O . ARG A 0 857 . -11.584 -22.116 -3.626 1.00 74.85 857 A 1 ATOM 6894 C CG . ARG A 0 857 . -12.739 -25.263 -3.713 1.00 74.85 857 A 1 ATOM 6895 C CD . ARG A 0 857 . -13.291 -26.562 -3.120 1.00 74.85 857 A 1 ATOM 6896 N NE . ARG A 0 857 . -13.334 -27.651 -4.115 1.00 74.85 857 A 1 ATOM 6897 N NH1 . ARG A 0 857 . -13.272 -29.413 -2.643 1.00 74.85 857 A 1 ATOM 6898 N NH2 . ARG A 0 857 . -13.420 -29.807 -4.835 1.00 74.85 857 A 1 ATOM 6899 C CZ . ARG A 0 857 . -13.339 -28.946 -3.860 1.00 74.85 857 A 1 ATOM 6900 N N . GLU A 0 858 . -9.824 -22.997 -2.550 1.00 74.49 858 A 1 ATOM 6901 C CA . GLU A 0 858 . -9.794 -21.941 -1.521 1.00 74.49 858 A 1 ATOM 6902 C C . GLU A 0 858 . -9.419 -20.581 -2.129 1.00 74.49 858 A 1 ATOM 6903 C CB . GLU A 0 858 . -8.833 -22.333 -0.385 1.00 74.49 858 A 1 ATOM 6904 O O . GLU A 0 858 . -9.992 -19.548 -1.788 1.00 74.49 858 A 1 ATOM 6905 C CG . GLU A 0 858 . -8.923 -21.399 0.841 1.00 74.49 858 A 1 ATOM 6906 C CD . GLU A 0 858 . -10.313 -21.374 1.520 1.00 74.49 858 A 1 ATOM 6907 O OE1 . GLU A 0 858 . -10.624 -20.403 2.247 1.00 74.49 858 A 1 ATOM 6908 O OE2 . GLU A 0 858 . -11.110 -22.322 1.329 1.00 74.49 858 A 1 ATOM 6909 N N . ASN A 0 859 . -8.521 -20.588 -3.112 1.00 71.39 859 A 1 ATOM 6910 C CA . ASN A 0 859 . -8.153 -19.398 -3.873 1.00 71.39 859 A 1 ATOM 6911 C C . ASN A 0 859 . -9.338 -18.830 -4.651 1.00 71.39 859 A 1 ATOM 6912 C CB . ASN A 0 859 . -7.015 -19.782 -4.820 1.00 71.39 859 A 1 ATOM 6913 O O . ASN A 0 859 . -9.617 -17.634 -4.571 1.00 71.39 859 A 1 ATOM 6914 C CG . ASN A 0 859 . -5.752 -20.160 -4.077 1.00 71.39 859 A 1 ATOM 6915 N ND2 . ASN A 0 859 . -4.785 -20.721 -4.763 1.00 71.39 859 A 1 ATOM 6916 O OD1 . ASN A 0 859 . -5.585 -19.906 -2.892 1.00 71.39 859 A 1 ATOM 6917 N N . MET A 0 860 . -10.077 -19.702 -5.342 1.00 75.34 860 A 1 ATOM 6918 C CA . MET A 0 860 . -11.302 -19.336 -6.044 1.00 75.34 860 A 1 ATOM 6919 C C . MET A 0 860 . -12.325 -18.740 -5.078 1.00 75.34 860 A 1 ATOM 6920 C CB . MET A 0 860 . -11.873 -20.572 -6.755 1.00 75.34 860 A 1 ATOM 6921 O O . MET A 0 860 . -12.940 -17.728 -5.384 1.00 75.34 860 A 1 ATOM 6922 C CG . MET A 0 860 . -13.053 -20.227 -7.667 1.00 75.34 860 A 1 ATOM 6923 S SD . MET A 0 860 . -12.651 -19.117 -9.042 1.00 75.34 860 A 1 ATOM 6924 C CE . MET A 0 860 . -11.586 -20.182 -10.051 1.00 75.34 860 A 1 ATOM 6925 N N . LYS A 0 861 . -12.472 -19.308 -3.878 1.00 78.59 861 A 1 ATOM 6926 C CA . LYS A 0 861 . -13.380 -18.782 -2.853 1.00 78.59 861 A 1 ATOM 6927 C C . LYS A 0 861 . -13.002 -17.362 -2.417 1.00 78.59 861 A 1 ATOM 6928 C CB . LYS A 0 861 . -13.391 -19.765 -1.683 1.00 78.59 861 A 1 ATOM 6929 O O . LYS A 0 861 . -13.882 -16.509 -2.343 1.00 78.59 861 A 1 ATOM 6930 C CG . LYS A 0 861 . -14.353 -19.361 -0.560 1.00 78.59 861 A 1 ATOM 6931 C CD . LYS A 0 861 . -14.115 -20.321 0.603 1.00 78.59 861 A 1 ATOM 6932 C CE . LYS A 0 861 . -14.834 -19.877 1.871 1.00 78.59 861 A 1 ATOM 6933 N NZ . LYS A 0 861 . -14.213 -20.576 3.018 1.00 78.59 861 A 1 ATOM 6934 N N . ASN A 0 862 . -11.719 -17.089 -2.168 1.00 79.09 862 A 1 ATOM 6935 C CA . ASN A 0 862 . -11.253 -15.744 -1.807 1.00 79.09 862 A 1 ATOM 6936 C C . ASN A 0 862 . -11.428 -14.741 -2.955 1.00 79.09 862 A 1 ATOM 6937 C CB . ASN A 0 862 . -9.783 -15.818 -1.364 1.00 79.09 862 A 1 ATOM 6938 O O . ASN A 0 862 . -11.843 -13.607 -2.720 1.00 79.09 862 A 1 ATOM 6939 C CG . ASN A 0 862 . -9.627 -16.424 0.017 1.00 79.09 862 A 1 ATOM 6940 N ND2 . ASN A 0 862 . -8.563 -17.150 0.260 1.00 79.09 862 A 1 ATOM 6941 O OD1 . ASN A 0 862 . -10.445 -16.242 0.901 1.00 79.09 862 A 1 ATOM 6942 N N . PHE A 0 863 . -11.154 -15.161 -4.192 1.00 80.38 863 A 1 ATOM 6943 C CA . PHE A 0 863 . -11.404 -14.345 -5.379 1.00 80.38 863 A 1 ATOM 6944 C C . PHE A 0 863 . -12.894 -14.005 -5.521 1.00 80.38 863 A 1 ATOM 6945 C CB . PHE A 0 863 . -10.872 -15.080 -6.615 1.00 80.38 863 A 1 ATOM 6946 O O . PHE A 0 863 . -13.246 -12.838 -5.669 1.00 80.38 863 A 1 ATOM 6947 C CG . PHE A 0 863 . -11.153 -14.342 -7.906 1.00 80.38 863 A 1 ATOM 6948 C CD1 . PHE A 0 863 . -12.281 -14.675 -8.679 1.00 80.38 863 A 1 ATOM 6949 C CD2 . PHE A 0 863 . -10.315 -13.284 -8.307 1.00 80.38 863 A 1 ATOM 6950 C CE1 . PHE A 0 863 . -12.570 -13.952 -9.848 1.00 80.38 863 A 1 ATOM 6951 C CE2 . PHE A 0 863 . -10.605 -12.562 -9.478 1.00 80.38 863 A 1 ATOM 6952 C CZ . PHE A 0 863 . -11.733 -12.895 -10.247 1.00 80.38 863 A 1 ATOM 6953 N N . MET A 0 864 . -13.772 -15.002 -5.387 1.00 84.97 864 A 1 ATOM 6954 C CA . MET A 0 864 . -15.222 -14.814 -5.465 1.00 84.97 864 A 1 ATOM 6955 C C . MET A 0 864 . -15.743 -13.889 -4.362 1.00 84.97 864 A 1 ATOM 6956 C CB . MET A 0 864 . -15.931 -16.174 -5.403 1.00 84.97 864 A 1 ATOM 6957 O O . MET A 0 864 . -16.549 -13.011 -4.650 1.00 84.97 864 A 1 ATOM 6958 C CG . MET A 0 864 . -15.713 -17.006 -6.672 1.00 84.97 864 A 1 ATOM 6959 S SD . MET A 0 864 . -16.477 -16.325 -8.162 1.00 84.97 864 A 1 ATOM 6960 C CE . MET A 0 864 . -16.006 -17.602 -9.355 1.00 84.97 864 A 1 ATOM 6961 N N . LEU A 0 865 . -15.235 -14.017 -3.130 1.00 88.25 865 A 1 ATOM 6962 C CA . LEU A 0 865 . -15.574 -13.099 -2.038 1.00 88.25 865 A 1 ATOM 6963 C C . LEU A 0 865 . -15.199 -11.650 -2.382 1.00 88.25 865 A 1 ATOM 6964 C CB . LEU A 0 865 . -14.851 -13.560 -0.757 1.00 88.25 865 A 1 ATOM 6965 O O . LEU A 0 865 . -15.949 -10.723 -2.087 1.00 88.25 865 A 1 ATOM 6966 C CG . LEU A 0 865 . -15.142 -12.683 0.478 1.00 88.25 865 A 1 ATOM 6967 C CD1 . LEU A 0 865 . -16.609 -12.777 0.900 1.00 88.25 865 A 1 ATOM 6968 C CD2 . LEU A 0 865 . -14.275 -13.136 1.654 1.00 88.25 865 A 1 ATOM 6969 N N . MET A 0 866 . -14.042 -11.449 -3.017 1.00 86.92 866 A 1 ATOM 6970 C CA . MET A 0 866 . -13.591 -10.121 -3.421 1.00 86.92 866 A 1 ATOM 6971 C C . MET A 0 866 . -14.444 -9.536 -4.553 1.00 86.92 866 A 1 ATOM 6972 C CB . MET A 0 866 . -12.109 -10.194 -3.815 1.00 86.92 866 A 1 ATOM 6973 O O . MET A 0 866 . -14.773 -8.350 -4.531 1.00 86.92 866 A 1 ATOM 6974 C CG . MET A 0 866 . -11.488 -8.802 -3.956 1.00 86.92 866 A 1 ATOM 6975 S SD . MET A 0 866 . -11.664 -7.711 -2.517 1.00 86.92 866 A 1 ATOM 6976 C CE . MET A 0 866 . -10.796 -8.686 -1.255 1.00 86.92 866 A 1 ATOM 6977 N N . GLU A 0 867 . -14.835 -10.351 -5.532 1.00 87.27 867 A 1 ATOM 6978 C CA . GLU A 0 867 . -15.731 -9.920 -6.610 1.00 87.27 867 A 1 ATOM 6979 C C . GLU A 0 867 . -17.141 -9.600 -6.093 1.00 87.27 867 A 1 ATOM 6980 C CB . GLU A 0 867 . -15.771 -10.979 -7.724 1.00 87.27 867 A 1 ATOM 6981 O O . GLU A 0 867 . -17.721 -8.583 -6.482 1.00 87.27 867 A 1 ATOM 6982 C CG . GLU A 0 867 . -14.458 -11.058 -8.522 1.00 87.27 867 A 1 ATOM 6983 C CD . GLU A 0 867 . -14.078 -9.703 -9.140 1.00 87.27 867 A 1 ATOM 6984 O OE1 . GLU A 0 867 . -13.092 -9.074 -8.669 1.00 87.27 867 A 1 ATOM 6985 O OE2 . GLU A 0 867 . -14.811 -9.230 -10.037 1.00 87.27 867 A 1 ATOM 6986 N N . GLU A 0 868 . -17.654 -10.398 -5.155 1.00 91.71 868 A 1 ATOM 6987 C CA . GLU A 0 868 . -18.914 -10.140 -4.453 1.00 91.71 868 A 1 ATOM 6988 C C . GLU A 0 868 . -18.852 -8.819 -3.671 1.00 91.71 868 A 1 ATOM 6989 C CB . GLU A 0 868 . -19.224 -11.338 -3.538 1.00 91.71 868 A 1 ATOM 6990 O O . GLU A 0 868 . -19.737 -7.971 -3.805 1.00 91.71 868 A 1 ATOM 6991 C CG . GLU A 0 868 . -20.622 -11.250 -2.912 1.00 91.71 868 A 1 ATOM 6992 C CD . GLU A 0 868 . -20.980 -12.453 -2.018 1.00 91.71 868 A 1 ATOM 6993 O OE1 . GLU A 0 868 . -22.152 -12.508 -1.577 1.00 91.71 868 A 1 ATOM 6994 O OE2 . GLU A 0 868 . -20.110 -13.325 -1.781 1.00 91.71 868 A 1 ATOM 6995 N N . ALA A 0 869 . -17.760 -8.577 -2.940 1.00 93.01 869 A 1 ATOM 6996 C CA . ALA A 0 869 . -17.534 -7.323 -2.224 1.00 93.01 869 A 1 ATOM 6997 C C . ALA A 0 869 . -17.512 -6.114 -3.176 1.00 93.01 869 A 1 ATOM 6998 C CB . ALA A 0 869 . -16.242 -7.459 -1.407 1.00 93.01 869 A 1 ATOM 6999 O O . ALA A 0 869 . -18.191 -5.110 -2.940 1.00 93.01 869 A 1 ATOM 7000 N N . LYS A 0 870 . -16.789 -6.211 -4.301 1.00 92.04 870 A 1 ATOM 7001 C CA . LYS A 0 870 . -16.761 -5.159 -5.334 1.00 92.04 870 A 1 ATOM 7002 C C . LYS A 0 870 . -18.136 -4.924 -5.961 1.00 92.04 870 A 1 ATOM 7003 C CB . LYS A 0 870 . -15.776 -5.538 -6.446 1.00 92.04 870 A 1 ATOM 7004 O O . LYS A 0 870 . -18.450 -3.789 -6.323 1.00 92.04 870 A 1 ATOM 7005 C CG . LYS A 0 870 . -14.294 -5.442 -6.052 1.00 92.04 870 A 1 ATOM 7006 C CD . LYS A 0 870 . -13.477 -6.039 -7.205 1.00 92.04 870 A 1 ATOM 7007 C CE . LYS A 0 870 . -11.996 -6.227 -6.880 1.00 92.04 870 A 1 ATOM 7008 N NZ . LYS A 0 870 . -11.377 -7.094 -7.916 1.00 92.04 870 A 1 ATOM 7009 N N . ALA A 0 871 . -18.944 -5.966 -6.150 1.00 93.03 871 A 1 ATOM 7010 C CA . ALA A 0 871 . -20.308 -5.832 -6.656 1.00 93.03 871 A 1 ATOM 7011 C C . ALA A 0 871 . -21.205 -5.104 -5.641 1.00 93.03 871 A 1 ATOM 7012 C CB . ALA A 0 871 . -20.844 -7.217 -7.032 1.00 93.03 871 A 1 ATOM 7013 O O . ALA A 0 871 . -21.835 -4.107 -5.997 1.00 93.03 871 A 1 ATOM 7014 N N . ALA A 0 872 . -21.180 -5.520 -4.372 1.00 93.93 872 A 1 ATOM 7015 C CA . ALA A 0 872 . -21.936 -4.881 -3.294 1.00 93.93 872 A 1 ATOM 7016 C C . ALA A 0 872 . -21.571 -3.394 -3.137 1.00 93.93 872 A 1 ATOM 7017 C CB . ALA A 0 872 . -21.681 -5.665 -2.001 1.00 93.93 872 A 1 ATOM 7018 O O . ALA A 0 872 . -22.450 -2.535 -3.045 1.00 93.93 872 A 1 ATOM 7019 N N . TYR A 0 873 . -20.279 -3.062 -3.196 1.00 94.19 873 A 1 ATOM 7020 C CA . TYR A 0 873 . -19.805 -1.677 -3.151 1.00 94.19 873 A 1 ATOM 7021 C C . TYR A 0 873 . -20.292 -0.841 -4.338 1.00 94.19 873 A 1 ATOM 7022 C CB . TYR A 0 873 . -18.281 -1.684 -3.088 1.00 94.19 873 A 1 ATOM 7023 O O . TYR A 0 873 . -20.725 0.296 -4.153 1.00 94.19 873 A 1 ATOM 7024 C CG . TYR A 0 873 . -17.650 -0.310 -2.982 1.00 94.19 873 A 1 ATOM 7025 C CD1 . TYR A 0 873 . -17.282 0.397 -4.145 1.00 94.19 873 A 1 ATOM 7026 C CD2 . TYR A 0 873 . -17.420 0.257 -1.714 1.00 94.19 873 A 1 ATOM 7027 C CE1 . TYR A 0 873 . -16.681 1.668 -4.040 1.00 94.19 873 A 1 ATOM 7028 C CE2 . TYR A 0 873 . -16.811 1.521 -1.611 1.00 94.19 873 A 1 ATOM 7029 O OH . TYR A 0 873 . -15.826 3.437 -2.651 1.00 94.19 873 A 1 ATOM 7030 C CZ . TYR A 0 873 . -16.441 2.229 -2.768 1.00 94.19 873 A 1 ATOM 7031 N N . ARG A 0 874 . -20.273 -1.395 -5.560 1.00 93.49 874 A 1 ATOM 7032 C CA . ARG A 0 874 . -20.811 -0.714 -6.751 1.00 93.49 874 A 1 ATOM 7033 C C . ARG A 0 874 . -22.298 -0.398 -6.592 1.00 93.49 874 A 1 ATOM 7034 C CB . ARG A 0 874 . -20.561 -1.554 -8.014 1.00 93.49 874 A 1 ATOM 7035 O O . ARG A 0 874 . -22.705 0.731 -6.861 1.00 93.49 874 A 1 ATOM 7036 C CG . ARG A 0 874 . -19.124 -1.392 -8.528 1.00 93.49 874 A 1 ATOM 7037 C CD . ARG A 0 874 . -18.887 -2.184 -9.821 1.00 93.49 874 A 1 ATOM 7038 N NE . ARG A 0 874 . -18.632 -3.618 -9.580 1.00 93.49 874 A 1 ATOM 7039 N NH1 . ARG A 0 874 . -18.589 -4.263 -11.788 1.00 93.49 874 A 1 ATOM 7040 N NH2 . ARG A 0 874 . -18.106 -5.757 -10.206 1.00 93.49 874 A 1 ATOM 7041 C CZ . ARG A 0 874 . -18.447 -4.537 -10.519 1.00 93.49 874 A 1 ATOM 7042 N N . VAL A 0 875 . -23.083 -1.352 -6.090 1.00 93.41 875 A 1 ATOM 7043 C CA . VAL A 0 875 . -24.508 -1.144 -5.787 1.00 93.41 875 A 1 ATOM 7044 C C . VAL A 0 875 . -24.678 -0.045 -4.735 1.00 93.41 875 A 1 ATOM 7045 C CB . VAL A 0 875 . -25.184 -2.459 -5.352 1.00 93.41 875 A 1 ATOM 7046 O O . VAL A 0 875 . -25.430 0.902 -4.970 1.00 93.41 875 A 1 ATOM 7047 C CG1 . VAL A 0 875 . -26.634 -2.240 -4.904 1.00 93.41 875 A 1 ATOM 7048 C CG2 . VAL A 0 875 . -25.208 -3.463 -6.512 1.00 93.41 875 A 1 ATOM 7049 N N . ARG A 0 876 . -23.932 -0.094 -3.621 1.00 92.11 876 A 1 ATOM 7050 C CA . ARG A 0 876 . -23.964 0.946 -2.575 1.00 92.11 876 A 1 ATOM 7051 C C . ARG A 0 876 . -23.660 2.333 -3.142 1.00 92.11 876 A 1 ATOM 7052 C CB . ARG A 0 876 . -22.978 0.587 -1.448 1.00 92.11 876 A 1 ATOM 7053 O O . ARG A 0 876 . -24.423 3.263 -2.890 1.00 92.11 876 A 1 ATOM 7054 C CG . ARG A 0 876 . -22.990 1.575 -0.265 1.00 92.11 876 A 1 ATOM 7055 C CD . ARG A 0 876 . -24.292 1.511 0.544 1.00 92.11 876 A 1 ATOM 7056 N NE . ARG A 0 876 . -24.128 2.028 1.918 1.00 92.11 876 A 1 ATOM 7057 N NH1 . ARG A 0 876 . -24.795 4.199 1.591 1.00 92.11 876 A 1 ATOM 7058 N NH2 . ARG A 0 876 . -24.370 3.456 3.658 1.00 92.11 876 A 1 ATOM 7059 C CZ . ARG A 0 876 . -24.432 3.228 2.375 1.00 92.11 876 A 1 ATOM 7060 N N . LYS A 0 877 . -22.600 2.464 -3.945 1.00 91.97 877 A 1 ATOM 7061 C CA . LYS A 0 877 . -22.201 3.741 -4.548 1.00 91.97 877 A 1 ATOM 7062 C C . LYS A 0 877 . -23.223 4.273 -5.538 1.00 91.97 877 A 1 ATOM 7063 C CB . LYS A 0 877 . -20.805 3.631 -5.187 1.00 91.97 877 A 1 ATOM 7064 O O . LYS A 0 877 . -23.528 5.456 -5.477 1.00 91.97 877 A 1 ATOM 7065 C CG . LYS A 0 877 . -19.669 3.626 -4.150 1.00 91.97 877 A 1 ATOM 7066 C CD . LYS A 0 877 . -19.556 4.978 -3.429 1.00 91.97 877 A 1 ATOM 7067 C CE . LYS A 0 877 . -18.550 4.943 -2.285 1.00 91.97 877 A 1 ATOM 7068 N NZ . LYS A 0 877 . -18.757 6.089 -1.372 1.00 91.97 877 A 1 ATOM 7069 N N . SER A 0 878 . -23.817 3.412 -6.366 1.00 90.39 878 A 1 ATOM 7070 C CA . SER A 0 878 . -24.894 3.830 -7.272 1.00 90.39 878 A 1 ATOM 7071 C C . SER A 0 878 . -26.088 4.429 -6.515 1.00 90.39 878 A 1 ATOM 7072 C CB . SER A 0 878 . -25.327 2.664 -8.167 1.00 90.39 878 A 1 ATOM 7073 O O . SER A 0 878 . -26.648 5.438 -6.939 1.00 90.39 878 A 1 ATOM 7074 O OG . SER A 0 878 . -26.068 1.679 -7.471 1.00 90.39 878 A 1 ATOM 7075 N N . ARG A 0 879 . -26.414 3.866 -5.341 1.00 88.31 879 A 1 ATOM 7076 C CA . ARG A 0 879 . -27.490 4.338 -4.459 1.00 88.31 879 A 1 ATOM 7077 C C . ARG A 0 879 . -27.172 5.663 -3.768 1.00 88.31 879 A 1 ATOM 7078 C CB . ARG A 0 879 . -27.821 3.241 -3.427 1.00 88.31 879 A 1 ATOM 7079 O O . ARG A 0 879 . -28.086 6.435 -3.523 1.00 88.31 879 A 1 ATOM 7080 C CG . ARG A 0 879 . -29.307 2.871 -3.487 1.00 88.31 879 A 1 ATOM 7081 C CD . ARG A 0 879 . -29.654 1.709 -2.548 1.00 88.31 879 A 1 ATOM 7082 N NE . ARG A 0 879 . -29.686 2.120 -1.130 1.00 88.31 879 A 1 ATOM 7083 N NH1 . ARG A 0 879 . -30.706 0.232 -0.312 1.00 88.31 879 A 1 ATOM 7084 N NH2 . ARG A 0 879 . -30.228 1.912 1.075 1.00 88.31 879 A 1 ATOM 7085 C CZ . ARG A 0 879 . -30.204 1.423 -0.133 1.00 88.31 879 A 1 ATOM 7086 N N . GLU A 0 880 . -25.905 5.916 -3.445 1.00 84.68 880 A 1 ATOM 7087 C CA . GLU A 0 880 . -25.445 7.192 -2.870 1.00 84.68 880 A 1 ATOM 7088 C C . GLU A 0 880 . -25.403 8.314 -3.906 1.00 84.68 880 A 1 ATOM 7089 C CB . GLU A 0 880 . -24.033 7.029 -2.292 1.00 84.68 880 A 1 ATOM 7090 O O . GLU A 0 880 . -25.726 9.454 -3.589 1.00 84.68 880 A 1 ATOM 7091 C CG . GLU A 0 880 . -24.029 6.230 -0.993 1.00 84.68 880 A 1 ATOM 7092 C CD . GLU A 0 880 . -22.621 5.855 -0.518 1.00 84.68 880 A 1 ATOM 7093 O OE1 . GLU A 0 880 . -22.573 4.982 0.374 1.00 84.68 880 A 1 ATOM 7094 O OE2 . GLU A 0 880 . -21.583 6.338 -1.026 1.00 84.68 880 A 1 ATOM 7095 N N . THR A 0 881 . -25.004 8.000 -5.141 1.00 76.33 881 A 1 ATOM 7096 C CA . THR A 0 881 . -24.940 8.978 -6.235 1.00 76.33 881 A 1 ATOM 7097 C C . THR A 0 881 . -26.303 9.308 -6.827 1.00 76.33 881 A 1 ATOM 7098 C CB . THR A 0 881 . -24.028 8.495 -7.369 1.00 76.33 881 A 1 ATOM 7099 O O . THR A 0 881 . -26.420 10.302 -7.541 1.00 76.33 881 A 1 ATOM 7100 C CG2 . THR A 0 881 . -22.563 8.468 -6.936 1.00 76.33 881 A 1 ATOM 7101 O OG1 . THR A 0 881 . -24.369 7.192 -7.798 1.00 76.33 881 A 1 ATOM 7102 N N . PHE A 0 882 . -27.320 8.479 -6.571 1.00 63.89 882 A 1 ATOM 7103 C CA . PHE A 0 882 . -28.687 8.739 -7.005 1.00 63.89 882 A 1 ATOM 7104 C C . PHE A 0 882 . -29.265 9.914 -6.204 1.00 63.89 882 A 1 ATOM 7105 C CB . PHE A 0 882 . -29.524 7.453 -6.921 1.00 63.89 882 A 1 ATOM 7106 O O . PHE A 0 882 . -29.964 9.738 -5.208 1.00 63.89 882 A 1 ATOM 7107 C CG . PHE A 0 882 . -30.892 7.571 -7.571 1.00 63.89 882 A 1 ATOM 7108 C CD1 . PHE A 0 882 . -32.041 7.779 -6.786 1.00 63.89 882 A 1 ATOM 7109 C CD2 . PHE A 0 882 . -31.015 7.477 -8.971 1.00 63.89 882 A 1 ATOM 7110 C CE1 . PHE A 0 882 . -33.306 7.880 -7.395 1.00 63.89 882 A 1 ATOM 7111 C CE2 . PHE A 0 882 . -32.277 7.591 -9.581 1.00 63.89 882 A 1 ATOM 7112 C CZ . PHE A 0 882 . -33.423 7.793 -8.793 1.00 63.89 882 A 1 ATOM 7113 N N . ASP A 0 883 . -28.955 11.130 -6.656 1.00 55.89 883 A 1 ATOM 7114 C CA . ASP A 0 883 . -29.672 12.349 -6.296 1.00 55.89 883 A 1 ATOM 7115 C C . ASP A 0 883 . -31.047 12.256 -6.962 1.00 55.89 883 A 1 ATOM 7116 C CB . ASP A 0 883 . -28.856 13.592 -6.705 1.00 55.89 883 A 1 ATOM 7117 O O . ASP A 0 883 . -31.248 12.629 -8.119 1.00 55.89 883 A 1 ATOM 7118 C CG . ASP A 0 883 . -29.368 14.901 -6.081 1.00 55.89 883 A 1 ATOM 7119 O OD1 . ASP A 0 883 . -30.242 14.833 -5.187 1.00 55.89 883 A 1 ATOM 7120 O OD2 . ASP A 0 883 . -28.842 15.973 -6.473 1.00 55.89 883 A 1 ATOM 7121 N N . GLY A 0 884 . -31.960 11.575 -6.272 1.00 50.85 884 A 1 ATOM 7122 C CA . GLY A 0 884 . -33.251 11.136 -6.776 1.00 50.85 884 A 1 ATOM 7123 C C . GLY A 0 884 . -34.250 12.258 -7.004 1.00 50.85 884 A 1 ATOM 7124 O O . GLY A 0 884 . -35.379 12.099 -6.592 1.00 50.85 884 A 1 ATOM 7125 N N . PHE A 0 885 . -33.863 13.362 -7.638 1.00 49.27 885 A 1 ATOM 7126 C CA . PHE A 0 885 . -34.724 14.295 -8.362 1.00 49.27 885 A 1 ATOM 7127 C C . PHE A 0 885 . -33.826 15.072 -9.333 1.00 49.27 885 A 1 ATOM 7128 C CB . PHE A 0 885 . -35.444 15.274 -7.411 1.00 49.27 885 A 1 ATOM 7129 O O . PHE A 0 885 . -32.955 15.813 -8.872 1.00 49.27 885 A 1 ATOM 7130 C CG . PHE A 0 885 . -36.737 14.735 -6.821 1.00 49.27 885 A 1 ATOM 7131 C CD1 . PHE A 0 885 . -37.906 14.698 -7.605 1.00 49.27 885 A 1 ATOM 7132 C CD2 . PHE A 0 885 . -36.764 14.215 -5.513 1.00 49.27 885 A 1 ATOM 7133 C CE1 . PHE A 0 885 . -39.079 14.108 -7.099 1.00 49.27 885 A 1 ATOM 7134 C CE2 . PHE A 0 885 . -37.922 13.588 -5.023 1.00 49.27 885 A 1 ATOM 7135 C CZ . PHE A 0 885 . -39.081 13.534 -5.816 1.00 49.27 885 A 1 ATOM 7136 N N . PRO A 0 886 . -34.033 14.988 -10.663 1.00 46.97 886 A 1 ATOM 7137 C CA . PRO A 0 886 . -33.427 15.951 -11.571 1.00 46.97 886 A 1 ATOM 7138 C C . PRO A 0 886 . -33.794 17.341 -11.059 1.00 46.97 886 A 1 ATOM 7139 C CB . PRO A 0 886 . -34.016 15.671 -12.959 1.00 46.97 886 A 1 ATOM 7140 O O . PRO A 0 886 . -34.982 17.661 -10.919 1.00 46.97 886 A 1 ATOM 7141 C CG . PRO A 0 886 . -34.582 14.257 -12.847 1.00 46.97 886 A 1 ATOM 7142 C CD . PRO A 0 886 . -34.957 14.124 -11.372 1.00 46.97 886 A 1 ATOM 7143 N N . ARG A 0 887 . -32.794 18.164 -10.721 1.00 49.67 887 A 1 ATOM 7144 C CA . ARG A 0 887 . -33.058 19.536 -10.281 1.00 49.67 887 A 1 ATOM 7145 C C . ARG A 0 887 . -33.909 20.161 -11.376 1.00 49.67 887 A 1 ATOM 7146 C CB . ARG A 0 887 . -31.737 20.288 -10.031 1.00 49.67 887 A 1 ATOM 7147 O O . ARG A 0 887 . -33.575 20.038 -12.546 1.00 49.67 887 A 1 ATOM 7148 C CG . ARG A 0 887 . -31.064 19.793 -8.739 1.00 49.67 887 A 1 ATOM 7149 C CD . ARG A 0 887 . -29.766 20.540 -8.403 1.00 49.67 887 A 1 ATOM 7150 N NE . ARG A 0 887 . -28.598 19.978 -9.105 1.00 49.67 887 A 1 ATOM 7151 N NH1 . ARG A 0 887 . -26.963 20.942 -7.805 1.00 49.67 887 A 1 ATOM 7152 N NH2 . ARG A 0 887 . -26.405 19.415 -9.331 1.00 49.67 887 A 1 ATOM 7153 C CZ . ARG A 0 887 . -27.332 20.115 -8.747 1.00 49.67 887 A 1 ATOM 7154 N N . MET A 0 888 . -35.018 20.821 -11.038 1.00 49.45 888 A 1 ATOM 7155 C CA . MET A 0 888 . -35.989 21.328 -12.031 1.00 49.45 888 A 1 ATOM 7156 C C . MET A 0 888 . -35.350 22.159 -13.173 1.00 49.45 888 A 1 ATOM 7157 C CB . MET A 0 888 . -37.062 22.165 -11.302 1.00 49.45 888 A 1 ATOM 7158 O O . MET A 0 888 . -35.926 22.301 -14.249 1.00 49.45 888 A 1 ATOM 7159 C CG . MET A 0 888 . -38.476 21.616 -11.510 1.00 49.45 888 A 1 ATOM 7160 S SD . MET A 0 888 . -39.788 22.834 -11.205 1.00 49.45 888 A 1 ATOM 7161 C CE . MET A 0 888 . -39.837 22.879 -9.393 1.00 49.45 888 A 1 ATOM 7162 N N . LYS A 0 889 . -34.139 22.690 -12.954 1.00 51.01 889 A 1 ATOM 7163 C CA . LYS A 0 889 . -33.296 23.355 -13.957 1.00 51.01 889 A 1 ATOM 7164 C C . LYS A 0 889 . -32.828 22.412 -15.082 1.00 51.01 889 A 1 ATOM 7165 C CB . LYS A 0 889 . -32.091 24.002 -13.251 1.00 51.01 889 A 1 ATOM 7166 O O . LYS A 0 889 . -32.842 22.822 -16.238 1.00 51.01 889 A 1 ATOM 7167 C CG . LYS A 0 889 . -32.509 24.997 -12.150 1.00 51.01 889 A 1 ATOM 7168 C CD . LYS A 0 889 . -31.292 25.707 -11.543 1.00 51.01 889 A 1 ATOM 7169 C CE . LYS A 0 889 . -31.731 26.655 -10.418 1.00 51.01 889 A 1 ATOM 7170 N NZ . LYS A 0 889 . -30.577 27.390 -9.837 1.00 51.01 889 A 1 ATOM 7171 N N . ASP A 0 890 . -32.512 21.160 -14.771 1.00 53.50 890 A 1 ATOM 7172 C CA . ASP A 0 890 . -32.075 20.127 -15.720 1.00 53.50 890 A 1 ATOM 7173 C C . ASP A 0 890 . -33.253 19.645 -16.590 1.00 53.50 890 A 1 ATOM 7174 C CB . ASP A 0 890 . -31.413 18.968 -14.942 1.00 53.50 890 A 1 ATOM 7175 O O . ASP A 0 890 . -33.118 19.452 -17.800 1.00 53.50 890 A 1 ATOM 7176 C CG . ASP A 0 890 . -30.263 19.432 -14.028 1.00 53.50 890 A 1 ATOM 7177 O OD1 . ASP A 0 890 . -29.587 20.421 -14.393 1.00 53.50 890 A 1 ATOM 7178 O OD2 . ASP A 0 890 . -30.123 18.867 -12.918 1.00 53.50 890 A 1 ATOM 7179 N N . ILE A 0 891 . -34.463 19.588 -16.017 1.00 51.18 891 A 1 ATOM 7180 C CA . ILE A 0 891 . -35.704 19.337 -16.776 1.00 51.18 891 A 1 ATOM 7181 C C . ILE A 0 891 . -36.011 20.516 -17.711 1.00 51.18 891 A 1 ATOM 7182 C CB . ILE A 0 891 . -36.895 19.038 -15.834 1.00 51.18 891 A 1 ATOM 7183 O O . ILE A 0 891 . -36.415 20.331 -18.858 1.00 51.18 891 A 1 ATOM 7184 C CG1 . ILE A 0 891 . -36.564 17.835 -14.922 1.00 51.18 891 A 1 ATOM 7185 C CG2 . ILE A 0 891 . -38.173 18.768 -16.654 1.00 51.18 891 A 1 ATOM 7186 C CD1 . ILE A 0 891 . -37.647 17.493 -13.892 1.00 51.18 891 A 1 ATOM 7187 N N . ARG A 0 892 . -35.784 21.758 -17.261 1.00 52.58 892 A 1 ATOM 7188 C CA . ARG A 0 892 . -36.026 22.936 -18.106 1.00 52.58 892 A 1 ATOM 7189 C C . ARG A 0 892 . -35.028 23.049 -19.261 1.00 52.58 892 A 1 ATOM 7190 C CB . ARG A 0 892 . -36.078 24.203 -17.244 1.00 52.58 892 A 1 ATOM 7191 O O . ARG A 0 892 . -35.408 23.552 -20.317 1.00 52.58 892 A 1 ATOM 7192 C CG . ARG A 0 892 . -37.031 25.233 -17.864 1.00 52.58 892 A 1 ATOM 7193 C CD . ARG A 0 892 . -37.151 26.464 -16.959 1.00 52.58 892 A 1 ATOM 7194 N NE . ARG A 0 892 . -38.374 27.238 -17.254 1.00 52.58 892 A 1 ATOM 7195 N NH1 . ARG A 0 892 . -38.028 28.932 -15.745 1.00 52.58 892 A 1 ATOM 7196 N NH2 . ARG A 0 892 . -39.929 28.870 -16.912 1.00 52.58 892 A 1 ATOM 7197 C CZ . ARG A 0 892 . -38.770 28.339 -16.640 1.00 52.58 892 A 1 ATOM 7198 N N . ASN A 0 893 . -33.798 22.570 -19.080 1.00 51.44 893 A 1 ATOM 7199 C CA . ASN A 0 893 . -32.794 22.541 -20.143 1.00 51.44 893 A 1 ATOM 7200 C C . ASN A 0 893 . -33.046 21.402 -21.141 1.00 51.44 893 A 1 ATOM 7201 C CB . ASN A 0 893 . -31.391 22.514 -19.524 1.00 51.44 893 A 1 ATOM 7202 O O . ASN A 0 893 . -33.060 21.667 -22.340 1.00 51.44 893 A 1 ATOM 7203 C CG . ASN A 0 893 . -30.973 23.856 -18.940 1.00 51.44 893 A 1 ATOM 7204 N ND2 . ASN A 0 893 . -29.839 23.892 -18.282 1.00 51.44 893 A 1 ATOM 7205 O OD1 . ASN A 0 893 . -31.625 24.885 -19.078 1.00 51.44 893 A 1 ATOM 7206 N N . SER A 0 894 . -33.387 20.193 -20.683 1.00 51.50 894 A 1 ATOM 7207 C CA . SER A 0 894 . -33.746 19.093 -21.600 1.00 51.50 894 A 1 ATOM 7208 C C . SER A 0 894 . -34.987 19.402 -22.452 1.00 51.50 894 A 1 ATOM 7209 C CB . SER A 0 894 . -33.926 17.777 -20.840 1.00 51.50 894 A 1 ATOM 7210 O O . SER A 0 894 . -35.014 19.093 -23.642 1.00 51.50 894 A 1 ATOM 7211 O OG . SER A 0 894 . -34.940 17.894 -19.866 1.00 51.50 894 A 1 ATOM 7212 N N . ASN A 0 895 . -35.973 20.126 -21.909 1.00 50.23 895 A 1 ATOM 7213 C CA . ASN A 0 895 . -37.118 20.589 -22.701 1.00 50.23 895 A 1 ATOM 7214 C C . ASN A 0 895 . -36.768 21.695 -23.713 1.00 50.23 895 A 1 ATOM 7215 C CB . ASN A 0 895 . -38.255 21.016 -21.757 1.00 50.23 895 A 1 ATOM 7216 O O . ASN A 0 895 . -37.474 21.846 -24.711 1.00 50.23 895 A 1 ATOM 7217 C CG . ASN A 0 895 . -39.082 19.837 -21.273 1.00 50.23 895 A 1 ATOM 7218 N ND2 . ASN A 0 895 . -39.760 19.971 -20.159 1.00 50.23 895 A 1 ATOM 7219 O OD1 . ASN A 0 895 . -39.182 18.801 -21.901 1.00 50.23 895 A 1 ATOM 7220 N N . ARG A 0 896 . -35.687 22.462 -23.510 1.00 51.95 896 A 1 ATOM 7221 C CA . ARG A 0 896 . -35.205 23.401 -24.539 1.00 51.95 896 A 1 ATOM 7222 C C . ARG A 0 896 . -34.484 22.685 -25.675 1.00 51.95 896 A 1 ATOM 7223 C CB . ARG A 0 896 . -34.323 24.498 -23.933 1.00 51.95 896 A 1 ATOM 7224 O O . ARG A 0 896 . -34.631 23.115 -26.818 1.00 51.95 896 A 1 ATOM 7225 C CG . ARG A 0 896 . -35.175 25.597 -23.290 1.00 51.95 896 A 1 ATOM 7226 C CD . ARG A 0 896 . -34.266 26.731 -22.810 1.00 51.95 896 A 1 ATOM 7227 N NE . ARG A 0 896 . -35.046 27.841 -22.232 1.00 51.95 896 A 1 ATOM 7228 N NH1 . ARG A 0 896 . -33.302 29.314 -21.998 1.00 51.95 896 A 1 ATOM 7229 N NH2 . ARG A 0 896 . -35.355 29.933 -21.381 1.00 51.95 896 A 1 ATOM 7230 C CZ . ARG A 0 896 . -34.566 29.018 -21.873 1.00 51.95 896 A 1 ATOM 7231 N N . ASP A 0 897 . -33.783 21.593 -25.389 1.00 50.75 897 A 1 ATOM 7232 C CA . ASP A 0 897 . -33.090 20.824 -26.425 1.00 50.75 897 A 1 ATOM 7233 C C . ASP A 0 897 . -34.054 19.952 -27.241 1.00 50.75 897 A 1 ATOM 7234 C CB . ASP A 0 897 . -31.917 20.055 -25.804 1.00 50.75 897 A 1 ATOM 7235 O O . ASP A 0 897 . -33.938 19.892 -28.466 1.00 50.75 897 A 1 ATOM 7236 C CG . ASP A 0 897 . -30.799 21.007 -25.346 1.00 50.75 897 A 1 ATOM 7237 O OD1 . ASP A 0 897 . -30.659 22.098 -25.957 1.00 50.75 897 A 1 ATOM 7238 O OD2 . ASP A 0 897 . -30.110 20.654 -24.366 1.00 50.75 897 A 1 ATOM 7239 N N . LEU A 0 898 . -35.115 19.417 -26.627 1.00 47.11 898 A 1 ATOM 7240 C CA . LEU A 0 898 . -36.199 18.760 -27.372 1.00 47.11 898 A 1 ATOM 7241 C C . LEU A 0 898 . -37.021 19.744 -28.225 1.00 47.11 898 A 1 ATOM 7242 C CB . LEU A 0 898 . -37.085 17.976 -26.390 1.00 47.11 898 A 1 ATOM 7243 O O . LEU A 0 898 . -37.545 19.368 -29.273 1.00 47.11 898 A 1 ATOM 7244 C CG . LEU A 0 898 . -36.401 16.713 -25.831 1.00 47.11 898 A 1 ATOM 7245 C CD1 . LEU A 0 898 . -37.232 16.150 -24.680 1.00 47.11 898 A 1 ATOM 7246 C CD2 . LEU A 0 898 . -36.258 15.619 -26.896 1.00 47.11 898 A 1 ATOM 7247 N N . GLY A 0 899 . -37.077 21.024 -27.840 1.00 48.37 899 A 1 ATOM 7248 C CA . GLY A 0 899 . -37.703 22.079 -28.642 1.00 48.37 899 A 1 ATOM 7249 C C . GLY A 0 899 . -36.926 22.460 -29.908 1.00 48.37 899 A 1 ATOM 7250 O O . GLY A 0 899 . -37.514 23.021 -30.832 1.00 48.37 899 A 1 ATOM 7251 N N . LYS A 0 900 . -35.625 22.147 -29.992 1.00 49.19 900 A 1 ATOM 7252 C CA . LYS A 0 900 . -34.796 22.471 -31.167 1.00 49.19 900 A 1 ATOM 7253 C C . LYS A 0 900 . -34.702 21.353 -32.200 1.00 49.19 900 A 1 ATOM 7254 C CB . LYS A 0 900 . -33.409 22.945 -30.725 1.00 49.19 900 A 1 ATOM 7255 O O . LYS A 0 900 . -34.313 21.628 -33.328 1.00 49.19 900 A 1 ATOM 7256 C CG . LYS A 0 900 . -33.465 24.392 -30.221 1.00 49.19 900 A 1 ATOM 7257 C CD . LYS A 0 900 . -32.050 24.867 -29.892 1.00 49.19 900 A 1 ATOM 7258 C CE . LYS A 0 900 . -32.057 26.326 -29.439 1.00 49.19 900 A 1 ATOM 7259 N NZ . LYS A 0 900 . -30.679 26.754 -29.099 1.00 49.19 900 A 1 ATOM 7260 N N . ILE A 0 901 . -35.122 20.133 -31.868 1.00 47.96 901 A 1 ATOM 7261 C CA . ILE A 0 901 . -35.090 19.002 -32.811 1.00 47.96 901 A 1 ATOM 7262 C C . ILE A 0 901 . -36.370 18.924 -33.668 1.00 47.96 901 A 1 ATOM 7263 C CB . ILE A 0 901 . -34.662 17.705 -32.075 1.00 47.96 901 A 1 ATOM 7264 O O . ILE A 0 901 . -36.466 18.093 -34.559 1.00 47.96 901 A 1 ATOM 7265 C CG1 . ILE A 0 901 . -33.221 17.900 -31.533 1.00 47.96 901 A 1 ATOM 7266 C CG2 . ILE A 0 901 . -34.701 16.453 -32.973 1.00 47.96 901 A 1 ATOM 7267 C CD1 . ILE A 0 901 . -32.707 16.768 -30.636 1.00 47.96 901 A 1 ATOM 7268 N N . ARG A 0 902 . -37.345 19.833 -33.496 1.00 40.52 902 A 1 ATOM 7269 C CA . ARG A 0 902 . -38.555 19.856 -34.346 1.00 40.52 902 A 1 ATOM 7270 C C . ARG A 0 902 . -38.647 20.974 -35.386 1.00 40.52 902 A 1 ATOM 7271 C CB . ARG A 0 902 . -39.826 19.622 -33.509 1.00 40.52 902 A 1 ATOM 7272 O O . ARG A 0 902 . -39.712 21.144 -35.971 1.00 40.52 902 A 1 ATOM 7273 C CG . ARG A 0 902 . -40.534 18.357 -34.018 1.00 40.52 902 A 1 ATOM 7274 C CD . ARG A 0 902 . -41.808 18.062 -33.228 1.00 40.52 902 A 1 ATOM 7275 N NE . ARG A 0 902 . -42.450 16.825 -33.710 1.00 40.52 902 A 1 ATOM 7276 N NH1 . ARG A 0 902 . -44.226 16.817 -32.255 1.00 40.52 902 A 1 ATOM 7277 N NH2 . ARG A 0 902 . -44.021 15.177 -33.755 1.00 40.52 902 A 1 ATOM 7278 C CZ . ARG A 0 902 . -43.558 16.281 -33.239 1.00 40.52 902 A 1 ATOM 7279 N N . ARG A 0 903 . -37.557 21.699 -35.666 1.00 38.45 903 A 1 ATOM 7280 C CA . ARG A 0 903 . -37.438 22.557 -36.865 1.00 38.45 903 A 1 ATOM 7281 C C . ARG A 0 903 . -36.005 22.593 -37.409 1.00 38.45 903 A 1 ATOM 7282 C CB . ARG A 0 903 . -37.991 23.979 -36.630 1.00 38.45 903 A 1 ATOM 7283 O O . ARG A 0 903 . -35.339 23.622 -37.339 1.00 38.45 903 A 1 ATOM 7284 C CG . ARG A 0 903 . -39.523 24.049 -36.571 1.00 38.45 903 A 1 ATOM 7285 C CD . ARG A 0 903 . -40.001 25.497 -36.695 1.00 38.45 903 A 1 ATOM 7286 N NE . ARG A 0 903 . -41.472 25.580 -36.642 1.00 38.45 903 A 1 ATOM 7287 N NH1 . ARG A 0 903 . -41.637 27.861 -36.830 1.00 38.45 903 A 1 ATOM 7288 N NH2 . ARG A 0 903 . -43.493 26.632 -36.677 1.00 38.45 903 A 1 ATOM 7289 C CZ . ARG A 0 903 . -42.192 26.686 -36.714 1.00 38.45 903 A 1 ATOM 7290 N N . ARG A 0 904 . -35.553 21.459 -37.927 1.00 37.57 904 A 1 ATOM 7291 C CA . ARG A 0 904 . -34.626 21.277 -39.054 1.00 37.57 904 A 1 ATOM 7292 C C . ARG A 0 904 . -34.987 19.938 -39.677 1.00 37.57 904 A 1 ATOM 7293 C CB . ARG A 0 904 . -33.152 21.255 -38.632 1.00 37.57 904 A 1 ATOM 7294 O O . ARG A 0 904 . -34.842 19.843 -40.908 1.00 37.57 904 A 1 ATOM 7295 C CG . ARG A 0 904 . -32.565 22.663 -38.526 1.00 37.57 904 A 1 ATOM 7296 C CD . ARG A 0 904 . -31.049 22.589 -38.372 1.00 37.57 904 A 1 ATOM 7297 N NE . ARG A 0 904 . -30.467 23.938 -38.279 1.00 37.57 904 A 1 ATOM 7298 N NH1 . ARG A 0 904 . -28.332 23.282 -37.779 1.00 37.57 904 A 1 ATOM 7299 N NH2 . ARG A 0 904 . -28.796 25.452 -38.014 1.00 37.57 904 A 1 ATOM 7300 C CZ . ARG A 0 904 . -29.206 24.217 -38.022 1.00 37.57 904 A 1 ATOM 7301 O OXT . ARG A 0 904 . -35.436 19.095 -38.868 1.00 37.57 904 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 62.50 # loop_ _atom_type.symbol C N O S #